(Z)-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-3-methyl-4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-methyl-4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-3-methyl-4-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-methyl-4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-3-methyl-4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]but-2-enoic acid Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC(=O)O)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C\C(=O)O)/C

InChI

InChI=1S/C16H16N4O5S/c1-10(9-14(21)22)15(23)19-12-3-5-13(6-4-12)26(24,25)20-16-17-8-7-11(2)18-16/h3-9H,1-2H3,(H,19,23)(H,21,22)(H,17,18,20)/b10-9-