4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]butyric acid Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-10-8-9-16-15(17-10)19-25(23,24)12-4-2-11(3-5-12)18-13(20)6-7-14(21)22/h2-5,8-9H,6-7H2,1H3,(H,18,20)(H,21,22)(H,16,17,19)