4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(3-nitrophenyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(3-nitrophenyl)benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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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=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-15-6-12-20(13-7-15)30(28,29)23(2)18-10-8-16(9-11-18)21(25)22-17-4-3-5-19(14-17)24(26)27/h3-14H,1-2H3,(H,22,25)