3-nitro-N-(2-phenylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-phenylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-(2-phenylphenyl)benzenesulfonamide CAS Name: 3-nitro-N-(2-phenylphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(2-phenylphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(2-phenylphenyl)benzenesulfonamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c21-20(22)15-9-6-10-16(13-15)25(23,24)19-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13,19H