2,4,6-tris(chloranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide CAS Name: 2,4,6-trichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Formula: C14H9Cl3N2O2S2 MolecularWeight: 407.72246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O2S2/c1-7-18-12-6-9(2-3-13(12)22-7)19-23(20,21)14-10(16)4-8(15)5-11(14)17/h2-6,19H,1H3