N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-benzamide Openeye Name: N-(2,3-dimethylphenyl)-3-methyl-4-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-methyl-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide Traditional Name: N-(2,3-dimethylphenyl)-3-methyl-4-nitro-N-tosyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N2O5S/c1-15-8-11-20(12-9-15)31(29,30)24(22-7-5-6-16(2)18(22)4)23(26)19-10-13-21(25(27)28)17(3)14-19/h5-14H,1-4H3