4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-15-4-12-20(13-5-15)31(29,30)24(3)18-10-7-17(8-11-18)22(26)23-21-14-19(25(27)28)9-6-16(21)2/h4-14H,1-3H3,(H,23,26)