N-(4-methylphenyl)-2-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-methylphenyl)-2-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-nitro-N-(p-tolyl)benzamide CAS Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-2-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-2-nitrobenzamide Traditional Name: N-besyl-2-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/c1-15-11-13-16(14-12-15)21(28(26,27)17-7-3-2-4-8-17)20(23)18-9-5-6-10-19(18)22(24)25/h2-14H,1H3