4-[(2Z)-2-[2-azanylidene-3,5-dimethyl-4,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[2-azanylidene-3,5-dimethyl-4,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-imino-3,5-dimethyl-4,6-dioxo-cyclohexylidene)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-imino-3,5-dimethyl-4,6-dioxocyclohexylidene)hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-imino-3,5-dimethyl-4,6-dioxocyclohexylidene)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-imino-4,6-diketo-3,5-dimethyl-cyclohexylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C(=O)C(=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C1=N)C

Isomeric SMILES

CC1C(=O)C(C(=O)/C(=N\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)/C1=N)C

InChI

InChI=1S/C18H18N6O4S/c1-10-14(19)15(17(26)11(2)16(10)25)23-22-12-4-6-13(7-5-12)29(27,28)24-18-20-8-3-9-21-18/h3-11,19,22H,1-2H3,(H,20,21,24)/b19-14?,23-15-