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

Systemtic Name: N-(4-pyrrol-1-ylphenyl)benzenesulfonamide Openeye Name: N-(4-pyrrol-1-ylphenyl)benzenesulfonamide CAS Name: N-[4-(1-pyrrolyl)phenyl]benzenesulfonamide IUPAC Name: N-(4-pyrrol-1-ylphenyl)benzenesulfonamide Traditional Name: N-(4-pyrrol-1-ylphenyl)benzenesulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C16H14N2O2S/c19-21(20,16-6-2-1-3-7-16)17-14-8-10-15(11-9-14)18-12-4-5-13-18/h1-13,17H