(5-ethanoyl-1-methyl-pyrrol-2-yl)methanesulfonamide

Systemtic Name: (5-ethanoyl-1-methyl-pyrrol-2-yl)methanesulfonamide Openeye Name: (5-acetyl-1-methyl-pyrrol-2-yl)methanesulfonamide CAS Name: (5-acetyl-1-methyl-2-pyrrolyl)methanesulfonamide IUPAC Name: (5-acetyl-1-methylpyrrol-2-yl)methanesulfonamide Traditional Name: (5-acetyl-1-methyl-pyrrol-2-yl)methanesulfonamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(N1C)CS(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(N1C)CS(=O)(=O)N

InChI

InChI=1S/C8H12N2O3S/c1-6(11)8-4-3-7(10(8)2)5-14(9,12)13/h3-4H,5H2,1-2H3,(H2,9,12,13)