[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl] 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]acetic acid [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl] 2-[(3-chloro-1-benzothiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetic acid [2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl] ester Formula: C20H18ClN3O7S2 MolecularWeight: 511.95582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)S(=O)(=O)N

InChI

InChI=1S/C20H18ClN3O7S2/c1-30-13-7-6-11(8-15(13)33(22,28)29)24-16(25)10-31-17(26)9-23-20(27)19-18(21)12-4-2-3-5-14(12)32-19/h2-8H,9-10H2,1H3,(H,23,27)(H,24,25)(H2,22,28,29)