[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl] ester Formula: C23H19N3O7S2 MolecularWeight: 513.54286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O7S2/c1-32-15-8-6-14(7-9-15)26-35(30,31)16-10-11-19(27)17(12-16)22(29)33-13-21(28)25-23-24-18-4-2-3-5-20(18)34-23/h2-12,26-27H,13H2,1H3,(H,24,25,28)