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

Systemtic Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-(5-cyano-1-methyl-2-pyrrolyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-(5-cyano-1-methylpyrrol-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-(5-cyano-1-methyl-pyrrol-2-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H10F3N3O3S MolecularWeight: 345.29701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F3N3O3S/c1-19-9(7-17)3-4-10(19)8-2-5-12(23(18,20)21)11(6-8)22-13(14,15)16/h2-6H,1H3,(H2,18,20,21)