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

Systemtic Name: 3-nitro-N-[3-(phenylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-(3-benzoylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(3-benzoylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-benzoylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-benzoylphenyl)-3-nitro-benzenesulfonamide Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5S/c22-19(14-6-2-1-3-7-14)15-8-4-9-16(12-15)20-27(25,26)18-11-5-10-17(13-18)21(23)24/h1-13,20H