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

Systemtic Name: 4-[2-[(6-chloranylpyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(6-chloropyrazin-2-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(6-chloro-2-pyrazinyl)methyl]-4-methyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(6-chloropyrazin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(6-chloropyrazin-2-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=CN=CC(=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CN=CC(=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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