N-(5-methyl-1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-methyl-1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: N-(5-methyl-1H-pyrrol-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: N-(5-methyl-1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: N-(5-methyl-1H-pyrrol-2-yl)benzenesulfonamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S/c1-9-7-8-11(12-9)13-16(14,15)10-5-3-2-4-6-10/h2-8,12-13H,1H3