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

Systemtic Name: 4-[2-[(5-chloranylpyridin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(5-chloro-2-pyridyl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(5-chloro-2-pyridinyl)methyl]-4-methyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-[(5-chloropyridin-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-[(5-chloro-2-pyridyl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S2/c1-10-16(11-2-6-14(7-3-11)24(18,21)22)23-15(20-10)8-13-5-4-12(17)9-19-13/h2-7,9H,8H2,1H3,(H2,18,21,22)