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

Systemtic Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide; N-methylethanamide Openeye Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide; N-methylacetamide CAS Name: N-[4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-2-pyrimidinyl]benzenesulfonamide; N-methylacetamide IUPAC Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-2-yl]benzenesulfonamide; N-methylacetamide Traditional Name: N-[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-2-yl]benzenesulfonamide; N-methylacetamide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)N3C(=CC(=N3)C)C.CC(=O)NC

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=CC=C2)N3C(=CC(=N3)C)C.CC(=O)NC

InChI

InChI=1S/C16H17N5O2S.C3H7NO/c1-11-10-15(21-13(3)9-12(2)19-21)18-16(17-11)20-24(22,23)14-7-5-4-6-8-14;1-3(5)4-2/h4-10H,1-3H3,(H,17,18,20);1-2H3,(H,4,5)