N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2,6-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2,6-dichlorobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-bromo-2,6-dichloro-benzenesulfonamide Formula: C14H9BrCl2N2O2S2 MolecularWeight: 452.17346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNS(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNS(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C14H9BrCl2N2O2S2/c15-8-5-9(16)14(10(17)6-8)23(20,21)18-7-13-19-11-3-1-2-4-12(11)22-13/h1-6,18H,7H2