N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methylene-5-oxo-pyrazolidin-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[2-(3-methylene-5-oxo-4-pyrazolidinylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methylidene-5-oxopyrazolidin-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[N'-(3-keto-5-methylene-pyrazolidin-4-ylidene)hydrazino]benzenesulfonamide Formula: C16H17N7O3S MolecularWeight: 387.41628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=C)NNC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=C)NNC3=O)C

InChI

InChI=1S/C16H17N7O3S/c1-9-8-10(2)18-16(17-9)23-27(25,26)13-6-4-12(5-7-13)20-21-14-11(3)19-22-15(14)24/h4-8,19-20H,3H2,1-2H3,(H,22,24)(H,17,18,23)