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

Systemtic Name: N-(3-chlorophenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-phenyl-benzenesulfonamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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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)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO2S/c19-16-7-4-8-17(13-16)20-23(21,22)18-11-9-15(10-12-18)14-5-2-1-3-6-14/h1-13,20H