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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4S/c1-12-14(11-22(18-12)10-13-7-5-4-6-8-13)27(25,26)19-15-9-16(23)21(3)17(24)20(15)2/h4-9,11,19H,10H2,1-3H3