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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O6S/c1-14-6-3-4-9-18(14)22-21(25)15-7-5-8-17(12-15)31(28,29)23-19-13-16(24(26)27)10-11-20(19)30-2/h3-13,23H,1-2H3,(H,22,25)