(Z)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]anilino]-4-keto-but-2-enoate Formula: C16H15N4O5S- MolecularWeight: 375.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-10-9-14(18-11(2)17-10)20-26(24,25)13-5-3-12(4-6-13)19-15(21)7-8-16(22)23/h3-9H,1-2H3,(H,19,21)(H,22,23)(H,17,18,20)/p-1/b8-7-