3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-N,N-dimethyl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-sulfonamide

Systemtic Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-N,N-dimethyl-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-sulfonamide Openeye Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-N,N-dimethyl-2-oxo-4-(trifluoromethyl)indoline-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-N,N-dimethyl-2-oxo-4-(trifluoromethyl)-6-indolesulfonamide IUPAC Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-N,N-dimethyl-2-oxo-4-(trifluoromethyl)indole-6-sulfonamide Traditional Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-N,N-dimethyl-4-(trifluoromethyl)indoline-6-sulfonamide Formula: C23H27ClF3N3O4S MolecularWeight: 533.99139

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C(F)(F)F)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=CC(=C2)S(=O)(=O)N(C)C)C(F)(F)F)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H27ClF3N3O4S/c1-5-29(6-2)11-12-30-19-14-15(35(33,34)28(3)4)13-17(23(25,26)27)20(19)22(32,21(30)31)16-9-7-8-10-18(16)24/h7-10,13-14,32H,5-6,11-12H2,1-4H3