4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-6-methyl-N-(4-methylphenyl)pyrimidine-2-sulfonamide

Systemtic Name: 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-6-methyl-N-(4-methylphenyl)pyrimidine-2-sulfonamide Openeye Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-6-methyl-N-(p-tolyl)pyrimidine-2-sulfonamide CAS Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-6-methyl-N-(4-methylphenyl)-2-pyrimidinesulfonamide IUPAC Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)-6-methyl-N-(4-methylphenyl)pyrimidine-2-sulfonamide Traditional Name: 4-(3,6-diketo-1H-pyridazin-2-yl)-6-methyl-N-(p-tolyl)pyrimidine-2-sulfonamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=NC(=CC(=N2)N3C(=O)C=CC(=O)N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=NC(=CC(=N2)N3C(=O)C=CC(=O)N3)C

InChI

InChI=1S/C16H15N5O4S/c1-10-3-5-12(6-4-10)20-26(24,25)16-17-11(2)9-13(18-16)21-15(23)8-7-14(22)19-21/h3-9,20H,1-2H3,(H,19,22)