(E)-4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-[(4-methoxyphenyl)sulfamoyl]anilino]but-2-enoic acid Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H16N2O6S/c1-25-14-6-2-13(3-7-14)19-26(23,24)15-8-4-12(5-9-15)18-16(20)10-11-17(21)22/h2-11,19H,1H3,(H,18,20)(H,21,22)/b11-10+