[2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-5-carboxylate

Systemtic Name: [2-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzoxazole-5-carboxylate Openeye Name: [2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-2-oxo-ethyl] 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-2-oxoethyl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid [2-keto-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]ethyl] ester Formula: C19H15N5O6S2 MolecularWeight: 473.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=C(C=C3)OC=N4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC4=C(C=C3)OC=N4

InChI

InChI=1S/C19H15N5O6S2/c1-11-22-23-19(31-11)24-32(27,28)14-5-3-13(4-6-14)21-17(25)9-29-18(26)12-2-7-16-15(8-12)20-10-30-16/h2-8,10H,9H2,1H3,(H,21,25)(H,23,24)