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

Systemtic Name: 2,4,5-tris(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H9Cl3N2O3S2 MolecularWeight: 423.72186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O3S2/c1-22-7-2-3-11-12(4-7)23-14(18-11)19-24(20,21)13-6-9(16)8(15)5-10(13)17/h2-6H,1H3,(H,18,19)