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

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

Systemtic Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-sulfonamide
Openeye Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-sulfonamide
CAS Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolesulfonamide
IUPAC Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-sulfonamide
Traditional Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-sulfonamide
Formula: C21H23ClF3N3O4S
MolecularWeight: 505.93823
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C21H23ClF3N3O4S/c1-3-27(4-2)9-10-28-17-12-13(33(26,31)32)11-15(21(23,24)25)18(17)20(30,19(28)29)14-7-5-6-8-16(14)22/h5-8,11-12,30H,3-4,9-10H2,1-2H3,(H2,26,31,32)


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