4-methyl-N-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-pyrrol-1-yl-benzenesulfonamide Openeye Name: 4-methyl-N-pyrrol-1-yl-benzenesulfonamide CAS Name: 4-methyl-N-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-pyrrol-1-ylbenzenesulfonamide Traditional Name: 4-methyl-N-pyrrol-1-yl-benzenesulfonamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C=CC=C2

InChI

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