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

Systemtic Name: 4-methoxy-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-methoxy-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-methoxy-3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-3-[(2-methyl-5-nitrophenyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-methoxy-3-[(2-methyl-5-nitro-phenyl)sulfamoyl]-N-phenyl-benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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