5-(4-chlorophenyl)-2-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-2-pyrrol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-2-pyrrol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-2-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-2-pyrrol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-2-pyrrol-1-yl-benzenesulfonamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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