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

Systemtic Name: [[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino] ethanoate Openeye Name: [4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino] acetate CAS Name: acetic acid [4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino] ester IUPAC Name: [4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino] acetate Traditional Name: acetic acid [4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino] ester Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NOC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NOC(=O)C

InChI

InChI=1S/C12H13N3O5S/c1-8-7-12(14-19-8)15-21(17,18)11-5-3-10(4-6-11)13-20-9(2)16/h3-7,13H,1-2H3,(H,14,15)