N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-methyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C16H17N5O4S/c1-19-10-12(15(17-19)11-7-5-4-6-8-11)26(24,25)18-13-9-14(22)21(3)16(23)20(13)2/h4-10,18H,1-3H3