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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-cyclopropyl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-cyclopropyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-cyclopropyl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-cyclopropyl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-cyclopropyl-2-(trifluoromethyl)benzenesulfonamide Formula: C16H14F3N3O2S MolecularWeight: 369.36147

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NC3CC3)C(F)(F)F)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC(=C(C=C2)S(=O)(=O)NC3CC3)C(F)(F)F)C#N

InChI

InChI=1S/C16H14F3N3O2S/c1-22-12(9-20)5-6-14(22)10-2-7-15(13(8-10)16(17,18)19)25(23,24)21-11-3-4-11/h2,5-8,11,21H,3-4H2,1H3