[1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-azanylbenzoate

Systemtic Name: [1-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-azanylbenzoate Openeye Name: [1-methyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-2-oxo-ethyl] 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-1-oxopropan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid [2-keto-1-methyl-2-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]ethyl] ester Formula: C19H19N5O5S2 MolecularWeight: 461.51466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H19N5O5S2/c1-11(29-18(26)13-3-5-14(20)6-4-13)17(25)21-15-7-9-16(10-8-15)31(27,28)24-19-23-22-12(2)30-19/h3-11H,20H2,1-2H3,(H,21,25)(H,23,24)