4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-methyl-3-nitro-N-(p-tolyl)benzamide CAS Name: N-(benzenesulfonyl)-4-methyl-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-4-methyl-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-besyl-4-methyl-3-nitro-N-(p-tolyl)benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-15-8-12-18(13-9-15)22(29(27,28)19-6-4-3-5-7-19)21(24)17-11-10-16(2)20(14-17)23(25)26/h3-14H,1-2H3