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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)NC3=CC=CC=C3C

InChI

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