[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(methylsulfonylamino)benzoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C16H19N3O6S/c1-4-13(15(20)17-14-9-10(2)25-18-14)24-16(21)11-7-5-6-8-12(11)19-26(3,22)23/h5-9,13,19H,4H2,1-3H3,(H,17,18,20)