4-[2-(4-chlorophenyl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)pyrrol-1-yl]benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13ClN2O2S/c17-13-5-3-12(4-6-13)16-2-1-11-19(16)14-7-9-15(10-8-14)22(18,20)21/h1-11H,(H2,18,20,21)