3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide

Systemtic Name: 3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Openeye Name: 3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide CAS Name: 3-[(2-cyano-4,5-diethoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide IUPAC Name: 3-[(2-cyano-4,5-diethoxyphenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Traditional Name: 3-[(2-cyano-4,5-diethoxy-phenyl)sulfamoyl]-N-(2-nitrophenyl)benzamide Formula: C24H22N4O7S MolecularWeight: 510.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-])OCC

InChI

InChI=1S/C24H22N4O7S/c1-3-34-22-13-17(15-25)20(14-23(22)35-4-2)27-36(32,33)18-9-7-8-16(12-18)24(29)26-19-10-5-6-11-21(19)28(30)31/h5-14,27H,3-4H2,1-2H3,(H,26,29)