3-chloranyl-2-methyl-N-[4-(1-oxidanylidenethian-4-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(1-oxidanylidenethian-4-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-(1-oxothian-4-yl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-(1-oxo-4-thianyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-(1-oxothian-4-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(1-ketothian-4-yl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17ClN2O3S3 MolecularWeight: 404.95508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3CCS(=O)CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3CCS(=O)CC3

InChI

InChI=1S/C15H17ClN2O3S3/c1-10-12(16)3-2-4-14(10)24(20,21)18-15-17-13(9-22-15)11-5-7-23(19)8-6-11/h2-4,9,11H,5-8H2,1H3,(H,17,18)