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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3=CC=CC=C3

InChI

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