N'-(2-chlorophenyl)sulfonyl-N-[4-methyl-6-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)pyrimidin-2-yl]carbamimidate

Systemtic Name: N'-(2-chlorophenyl)sulfonyl-N-[4-methyl-6-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)pyrimidin-2-yl]carbamimidate Openeye Name: N'-(2-chlorophenyl)sulfonyl-N-[4-methyl-6-(3-methyl-5-oxo-4H-pyrazol-1-yl)pyrimidin-2-yl]carbamimidate CAS Name: N'-(2-chlorophenyl)sulfonyl-N-[4-methyl-6-(3-methyl-5-oxo-4H-pyrazol-1-yl)-2-pyrimidinyl]carbamimidate IUPAC Name: N'-(2-chlorophenyl)sulfonyl-N-[4-methyl-6-(3-methyl-5-oxo-4H-pyrazol-1-yl)pyrimidin-2-yl]carbamimidate Traditional Name: N'-(2-chlorophenyl)sulfonyl-N-[4-(5-keto-3-methyl-2-pyrazolin-1-yl)-6-methyl-pyrimidin-2-yl]carbamimidate Formula: C16H14ClN6O4S- MolecularWeight: 421.83816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=NC(=C2)C)NC(=NS(=O)(=O)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=NC(=C2)C)NC(=NS(=O)(=O)C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C16H15ClN6O4S/c1-9-7-13(23-14(24)8-10(2)21-23)19-15(18-9)20-16(25)22-28(26,27)12-6-4-3-5-11(12)17/h3-7H,8H2,1-2H3,(H2,18,19,20,22,25)/p-1