4-phenyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-phenyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: 4-phenyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: 4-phenyl-N-[2-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: 4-phenyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: 4-phenyl-N-(2-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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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=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H18N2O2S/c25-27(26,20-14-12-19(13-15-20)18-8-2-1-3-9-18)23-21-10-4-5-11-22(21)24-16-6-7-17-24/h1-17,23H