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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14-4-8-17(9-5-14)24-32(29,30)21-12-16(7-6-15(21)2)22(26)23-19-13-18(25(27)28)10-11-20(19)31-3/h4-13,24H,1-3H3,(H,23,26)