N-(3-ethyl-1-methyl-pyrrol-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-ethyl-1-methyl-pyrrol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(3-ethyl-1-methyl-pyrrol-2-yl)-2-methyl-benzenesulfonamide CAS Name: N-(3-ethyl-1-methyl-2-pyrrolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(3-ethyl-1-methylpyrrol-2-yl)-2-methylbenzenesulfonamide Traditional Name: N-(3-ethyl-1-methyl-pyrrol-2-yl)-2-methyl-benzenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C=C1)C)NS(=O)(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=C(N(C=C1)C)NS(=O)(=O)C2=CC=CC=C2C

InChI

InChI=1S/C14H18N2O2S/c1-4-12-9-10-16(3)14(12)15-19(17,18)13-8-6-5-7-11(13)2/h5-10,15H,4H2,1-3H3