[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C22H16ClN3O6S2 MolecularWeight: 517.96194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H16ClN3O6S2/c23-15-5-1-2-6-16(15)26-34(30,31)13-9-10-18(27)14(11-13)21(29)32-12-20(28)25-22-24-17-7-3-4-8-19(17)33-22/h1-11,26-27H,12H2,(H,24,25,28)