(E)-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]but-2-enoate Formula: C14H12N3O6S- MolecularWeight: 350.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-9-8-12(16-23-9)17-24(21,22)11-4-2-10(3-5-11)15-13(18)6-7-14(19)20/h2-8H,1H3,(H,15,18)(H,16,17)(H,19,20)/p-1/b7-6+