N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-keto-indoline-5-sulfonamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H22F3N3O3S/c22-21(23,24)14-6-8-18(25-15-4-2-1-3-5-15)19(12-14)27-31(29,30)16-7-9-17-13(10-16)11-20(28)26-17/h6-10,12,15,25,27H,1-5,11H2,(H,26,28)