[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H17FN2O5S MolecularWeight: 452.454883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O5S/c24-16-8-10-17(11-9-16)26-32(29,30)18-5-3-4-15(12-18)23(28)31-14-22(27)20-13-25-21-7-2-1-6-19(20)21/h1-13,25-26H,14H2