4-methyl-3-nitro-N-[3-(phenylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[3-(phenylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-(3-benzoylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(3-benzoylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(3-benzoylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(3-benzoylphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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