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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]benzenesulfonamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-[N'-(3-keto-5-methyl-pyrazol-4-yl)hydrazino]benzenesulfonamide Formula: C16H17N7O5S MolecularWeight: 419.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C16H17N7O5S/c1-9-14(15(24)22-19-9)21-20-10-4-6-11(7-5-10)29(25,26)23-12-8-13(27-2)18-16(17-12)28-3/h4-8,20H,1-3H3,(H,17,18,23)(H,21,22,24)