[6-chloranyl-2-oxidanylidene-3-(trifluoromethyl)-1H-indol-3-yl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: [6-chloranyl-2-oxidanylidene-3-(trifluoromethyl)-1H-indol-3-yl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate Openeye Name: [6-chloro-2-oxo-3-(trifluoromethyl)indolin-3-yl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate CAS Name: 2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoic acid [6-chloro-2-oxo-3-(trifluoromethyl)-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-oxo-3-(trifluoromethyl)-1H-indol-3-yl] 2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoic acid [6-chloro-2-keto-3-(trifluoromethyl)indolin-3-yl] ester Formula: C23H15ClF3N3O7S MolecularWeight: 569.89431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)OC3(C4=C(C=C(C=C4)Cl)NC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)OC3(C4=C(C=C(C=C4)Cl)NC3=O)C(F)(F)F

InChI

InChI=1S/C23H15ClF3N3O7S/c1-12-6-8-14(30(33)34)11-19(12)38(35,36)29-17-5-3-2-4-15(17)20(31)37-22(23(25,26)27)16-9-7-13(24)10-18(16)28-21(22)32/h2-11,29H,1H3,(H,28,32)