[1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: [1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: [2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl] 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoic acid [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl] 5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzoic acid [2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl] ester Formula: C24H22FN3O8S MolecularWeight: 531.510183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)OC(C)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22FN3O8S/c1-14-4-10-19(37(33,34)27-17-7-5-16(25)6-8-17)13-20(14)24(30)36-15(2)23(29)26-21-12-18(28(31)32)9-11-22(21)35-3/h4-13,15,27H,1-3H3,(H,26,29)