4-[(2Z)-2-[4-azanylidene-1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[4-azanylidene-1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-hexahydropyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(4-imino-2,6-diketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C17H17N7O4S MolecularWeight: 415.42638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=N)/C(=N/NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)/C(=O)N(C1=O)C

InChI

InChI=1S/C17H17N7O4S/c1-23-15(18)14(16(25)24(2)17(23)26)21-20-11-6-8-12(9-7-11)29(27,28)22-13-5-3-4-10-19-13/h3-10,18,20H,1-2H3,(H,19,22)/b18-15?,21-14-