[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-chloro-3-indolin-1-ylsulfonyl-benzoate CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-benzoic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C23H20ClN3O7S2 MolecularWeight: 550.0038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H20ClN3O7S2/c24-19-10-5-16(13-21(19)36(32,33)27-12-11-15-3-1-2-4-20(15)27)23(29)34-14-22(28)26-17-6-8-18(9-7-17)35(25,30)31/h1-10,13H,11-12,14H2,(H,26,28)(H2,25,30,31)