N-(4-aminocarbonylphenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18N4O7S/c1-32-19-10-9-16(25(28)29)12-18(19)24-33(30,31)17-4-2-3-14(11-17)21(27)23-15-7-5-13(6-8-15)20(22)26/h2-12,24H,1H3,(H2,22,26)(H,23,27)