N-(6-chloranylpyridazin-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(4,6-dimethyl-2-pyrimidinyl)amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(4,6-dimethylpyrimidin-2-yl)amino]benzenesulfonamide Formula: C16H15ClN6O2S MolecularWeight: 390.8473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN6O2S/c1-10-9-11(2)19-16(18-10)20-12-3-5-13(6-4-12)26(24,25)23-15-8-7-14(17)21-22-15/h3-9H,1-2H3,(H,22,23)(H,18,19,20)