(Z)-4-[[4-[(5-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-[(5-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-[(5-methylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-[(5-methyl-2-pyrimidinyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-[(5-methylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[4-[(5-methylpyrimidin-2-yl)sulfamoyl]anilino]but-2-enoic acid Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5S/c1-10-8-16-15(17-9-10)19-25(23,24)12-4-2-11(3-5-12)18-13(20)6-7-14(21)22/h2-9H,1H3,(H,18,20)(H,21,22)(H,16,17,19)/b7-6-