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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-isopropyl-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-N-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-N-propan-2-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-N-isopropyl-2-(trifluoromethyl)benzenesulfonamide Formula: C16H16F3N3O2S MolecularWeight: 371.37735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=C(C=C1)C2=CC=C(N2C)C#N)C(F)(F)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=C(C=C1)C2=CC=C(N2C)C#N)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O2S/c1-10(2)21-25(23,24)15-7-4-11(8-13(15)16(17,18)19)14-6-5-12(9-20)22(14)3/h4-8,10,21H,1-3H3