4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[2-[4-azanyl-2,6-bis(oxidanylidene)pyrimidin-5-ylidene]hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[2-(4-amino-2,6-dioxo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[2-(4-amino-2,6-dioxo-5-pyrimidinylidene)hydrazinyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(4-amino-2,6-dioxopyrimidin-5-ylidene)hydrazinyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[N'-(4-amino-2,6-diketo-pyrimidin-5-ylidene)hydrazino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C15H14N8O4S MolecularWeight: 402.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=NC(=O)NC3=O)N

InChI

InChI=1S/C15H14N8O4S/c1-8-6-7-17-14(18-8)23-28(26,27)10-4-2-9(3-5-10)21-22-11-12(16)19-15(25)20-13(11)24/h2-7,21H,1H3,(H,17,18,23)(H3,16,19,20,24,25)