chloranylbenzene; N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide

Systemtic Name: chloranylbenzene; N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide Openeye Name: chlorobenzene; N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide CAS Name: chlorobenzene; N-[4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-pyrimidinyl]methanesulfonamide IUPAC Name: chlorobenzene; N-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]methanesulfonamide Traditional Name: chlorobenzene; N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]methanesulfonamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C)N2C(=CC(=N2)C)C.C1=CC=C(C=C1)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C)N2C(=CC(=N2)C)C.C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H15N5O2S.C6H5Cl/c1-7-6-10(16-9(3)5-8(2)14-16)13-11(12-7)15-19(4,17)18;7-6-4-2-1-3-5-6/h5-6H,1-4H3,(H,12,13,15);1-5H