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

Systemtic Name: 4-[(2Z)-2-[2-azanylidene-3,5-dimethyl-4,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-imino-3,5-dimethyl-4,6-dioxo-cyclohexylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-imino-3,5-dimethyl-4,6-dioxocyclohexylidene)hydrazinyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-imino-3,5-dimethyl-4,6-dioxocyclohexylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-imino-4,6-diketo-3,5-dimethyl-cyclohexylidene)hydrazino]-N-(2-pyridyl)benzenesulfonamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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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=CC=CC=N3)C1=N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4S/c1-11-16(20)17(19(26)12(2)18(11)25)23-22-13-6-8-14(9-7-13)29(27,28)24-15-5-3-4-10-21-15/h3-12,20,22H,1-2H3,(H,21,24)/b20-16?,23-17-