4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-1-pyrindin-1-yl]benzenesulfonamide Formula: C17H14F6N4O2S MolecularWeight: 452.374079

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=C(C2(C(F)(F)F)C(F)(F)F)C#N)N)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)N(C(=C(C2(C(F)(F)F)C(F)(F)F)C#N)N)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14F6N4O2S/c18-16(19,20)15(17(21,22)23)11-2-1-3-13(11)27(14(25)12(15)8-24)9-4-6-10(7-5-9)30(26,28)29/h4-7H,1-3,25H2,(H2,26,28,29)