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

Systemtic Name: 3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-N-phenyl-benzamide Openeye Name: 3-methyl-4-nitro-N-phenyl-N-(p-tolylsulfonyl)benzamide CAS Name: 3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-N-phenylbenzamide IUPAC Name: 3-methyl-N-(4-methylphenyl)sulfonyl-4-nitro-N-phenylbenzamide Traditional Name: 3-methyl-4-nitro-N-phenyl-N-tosyl-benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H18N2O5S/c1-15-8-11-19(12-9-15)29(27,28)22(18-6-4-3-5-7-18)21(24)17-10-13-20(23(25)26)16(2)14-17/h3-14H,1-2H3