4-(5-cyano-1-methyl-pyrrol-2-yl)-N-ethyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-ethyl-N-methyl-benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-ethyl-N-methyl-benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-ethyl-N-methylbenzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-ethyl-N-methylbenzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-ethyl-N-methyl-benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(N2C)C#N

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(N2C)C#N

InChI

InChI=1S/C15H17N3O2S/c1-4-17(2)21(19,20)14-8-5-12(6-9-14)15-10-7-13(11-16)18(15)3/h5-10H,4H2,1-3H3