9HK
4-[(4-nitrophenyl)methyl]benzenesulfonamide
Created: | 2017-05-20 |
Last modified: | 2018-01-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(4-nitrophenyl)methyl]benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-[(4-nitrophenyl)methyl]benzenesulfonamide |
Formula | C13 H12 N2 O4 S |
Molecular Weight | 292.31 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(Cc2ccc(cc2)[N+]([O-])=O)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1Cc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1ccc(Cc2ccc(cc2)[N+]([O-])=O)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1Cc2ccc(cc2)S(=O)(=O)N)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C13H12N2O4S/c14-20(18,19)13-7-3-11(4-8-13)9-10-1-5-12(6-2-10)15(16)17/h1-8H,9H2,(H2,14,18,19) |
InChIKey | InChI | 1.03 | BTYDYHYETOUTRB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2202510 |