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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

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