[2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: [2-oxidanylidene-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-methyl-5-morpholin-4-ylsulfonyl-benzoate Openeye Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-methyl-5-morpholinosulfonyl-benzoate CAS Name: 2-methyl-5-(4-morpholinylsulfonyl)benzoic acid [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] ester IUPAC Name: [2-oxo-3-(trifluoromethyl)-1H-benzo[g]indol-3-yl] 2-methyl-5-morpholin-4-ylsulfonylbenzoate Traditional Name: 2-methyl-5-morpholinosulfonyl-benzoic acid [2-keto-3-(trifluoromethyl)-1H-benz[g]indol-3-yl] ester Formula: C25H21F3N2O6S MolecularWeight: 534.50425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC3(C4=C(C5=CC=CC=C5C=C4)NC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)OC3(C4=C(C5=CC=CC=C5C=C4)NC3=O)C(F)(F)F

InChI

InChI=1S/C25H21F3N2O6S/c1-15-6-8-17(37(33,34)30-10-12-35-13-11-30)14-19(15)22(31)36-24(25(26,27)28)20-9-7-16-4-2-3-5-18(16)21(20)29-23(24)32/h2-9,14H,10-13H2,1H3,(H,29,32)