N-(2-methoxy-4-nitro-phenyl)-2-[(4-sulfamoylphenyl)methylamino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-sulfamoylphenyl)methylamino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(4-sulfamoylbenzyl)amino]acetamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N4O6S/c1-26-15-8-12(20(22)23)4-7-14(15)19-16(21)10-18-9-11-2-5-13(6-3-11)27(17,24)25/h2-8,18H,9-10H2,1H3,(H,19,21)(H2,17,24,25)