4-[(2,5-dimethylpyrrol-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(2,5-dimethylpyrrol-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(2,5-dimethylpyrrol-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2,5-dimethyl-1-pyrrolyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2,5-dimethylpyrrol-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2,5-dimethylpyrrol-1-yl)methyl]benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N1CC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C13H16N2O2S/c1-10-3-4-11(2)15(10)9-12-5-7-13(8-6-12)18(14,16)17/h3-8H,9H2,1-2H3,(H2,14,16,17)