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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-nitro-benzamide Openeye Name: 3-methyl-4-nitro-N-(p-tolyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3-methyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-(p-tolyl)-N-tosyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-15-4-9-19(10-5-15)23(30(28,29)20-11-6-16(2)7-12-20)22(25)18-8-13-21(24(26)27)17(3)14-18/h4-14H,1-3H3