N-(2,5-dimethylphenyl)-3-methyl-4-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(2,5-dimethylphenyl)-3-methyl-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(2,5-dimethylphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(2,5-dimethylphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(2,5-dimethylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-besyl-N-(2,5-dimethylphenyl)-3-methyl-4-nitro-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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