4-[(2Z)-2-(5-methyl-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(5-methyl-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(5-methyl-7-oxo-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(7-keto-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene)hydrazino]benzenesulfonamide Formula: C12H11N7O3S MolecularWeight: 333.32584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=O)C1=NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC\1=NC2=NC=NN2C(=O)/C1=N\NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C12H11N7O3S/c1-7-10(11(20)19-12(16-7)14-6-15-19)18-17-8-2-4-9(5-3-8)23(13,21)22/h2-6,17H,1H3,(H2,13,21,22)/b18-10-