4-[2-[(6-chloranylpyridazin-3-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(6-chloranylpyridazin-3-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(6-chloropyridazin-3-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(6-chloro-3-pyridazinyl)methyl]-4-methyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-chloropyridazin-3-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(6-chloropyridazin-3-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=NN=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=NN=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O2S2/c1-9-15(10-2-5-12(6-3-10)24(17,21)22)23-14(18-9)8-11-4-7-13(16)20-19-11/h2-7H,8H2,1H3,(H2,17,21,22)