[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid [2-oxo-2-(3-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(3-sulfamoylanilino)ethyl] 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [2-keto-2-(3-sulfamoylanilino)ethyl] ester Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H16ClN3O6S2/c20-17-13-6-1-2-7-14(13)30-18(17)19(26)22-9-16(25)29-10-15(24)23-11-4-3-5-12(8-11)31(21,27)28/h1-8H,9-10H2,(H,22,26)(H,23,24)(H2,21,27,28)