3,4-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C10H8Cl2N2O2S2 MolecularWeight: 323.21872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O2S2/c1-6-5-13-10(17-6)14-18(15,16)7-2-3-8(11)9(12)4-7/h2-5H,1H3,(H,13,14)