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

Systemtic Name: (phenylmethyl) 3-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: benzyl 3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]propionic acid benzyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6S/c1-14-11-18(22-29-14)23-30(26,27)17-9-7-16(8-10-17)21-19(24)12-20(25)28-13-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,21,24)(H,22,23)