N-(3-nitrophenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-nitrophenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3-nitrophenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-nitrophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-nitrophenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(3-nitrophenyl)-4-phenyl-benzenesulfonamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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