(2-sulfamoyl-1,3-benzothiazol-6-yl) 4-[(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 4-[(3-aminocarbonyl-4-methoxy-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 4-(3-carbamoyl-2-hydroxy-4-methoxy-anilino)-4-oxo-butanoate CAS Name: 4-(3-carbamoyl-2-hydroxy-4-methoxyanilino)-4-oxobutanoic acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 4-(3-carbamoyl-2-hydroxy-4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-(3-carbamoyl-2-hydroxy-4-methoxy-anilino)-4-keto-butyric acid (2-sulfamoyl-1,3-benzothiazol-6-yl) ester Formula: C19H18N4O8S2 MolecularWeight: 494.49822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NC(=O)CCC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)O)C(=O)N

Isomeric SMILES

COC1=C(C(=C(C=C1)NC(=O)CCC(=O)OC2=CC3=C(C=C2)N=C(S3)S(=O)(=O)N)O)C(=O)N

InChI

InChI=1S/C19H18N4O8S2/c1-30-12-5-4-11(17(26)16(12)18(20)27)22-14(24)6-7-15(25)31-9-2-3-10-13(8-9)32-19(23-10)33(21,28)29/h2-5,8,26H,6-7H2,1H3,(H2,20,27)(H,22,24)(H2,21,28,29)