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

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(2,3-dimethylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-besyl-N-(2,3-dimethylphenyl)-4-methyl-3-nitro-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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