N-(4-methylphenyl)-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3-nitro-N-(p-tolyl)benzamide CAS Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-besyl-3-nitro-N-(p-tolyl)benzamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-15-10-12-17(13-11-15)21(28(26,27)19-8-3-2-4-9-19)20(23)16-6-5-7-18(14-16)22(24)25/h2-14H,1H3