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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-benzamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-4-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-4-nitro-N-tosyl-benzamide Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6S/c1-15-4-11-20(12-5-15)31(28,29)23(18-7-9-19(30-3)10-8-18)22(25)17-6-13-21(24(26)27)16(2)14-17/h4-14H,1-3H3