N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[N'-(3-keto-5-methyl-pyrazol-4-yl)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)NNC3=C(N=NC3=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NNC3=C(N=NC3=O)C)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/h4-8,20H,1-3H3,(H,17,18,23)(H,21,22,24)