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

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

Systemtic Name:[2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-azanylbenzoate
Openeye Name:[2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-2-oxo-ethyl] 3-aminobenzoate
CAS Name:3-aminobenzoic acid [2-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-2-oxoethyl] 3-aminobenzoate
Traditional Name:3-aminobenzoic acid [2-keto-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]ethyl] ester
Formula: C19H18N4O6S
MolecularWeight: 430.43442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)N


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)N


InChI

InChI=1S/C19H18N4O6S/c1-12-9-17(22-29-12)23-30(26,27)16-7-5-15(6-8-16)21-18(24)11-28-19(25)13-3-2-4-14(20)10-13/h2-10H,11,20H2,1H3,(H,21,24)(H,22,23)


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