N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanyl-phenyl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-oxidanyl-phenyl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxy-phenyl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylsulfanyl)-4-hydroxyphenyl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxy-phenyl]-2,5-dichloro-benzenesulfonamide Formula: C19H12Cl2N2O3S3 MolecularWeight: 483.41118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=CC(=C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl)O

InChI

InChI=1S/C19H12Cl2N2O3S3/c20-11-5-7-13(21)18(9-11)29(25,26)23-12-6-8-15(24)17(10-12)28-19-22-14-3-1-2-4-16(14)27-19/h1-10,23-24H