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

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

Click to see the large picture

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=C(C=C3)C

Isomeric SMILES

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

InChI

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