3-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(3,4-dichlorophenyl)-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)propane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-(3,4-dichlorophenyl)propane-1-sulfonamide Formula: C16H14Cl2N2O2S3 MolecularWeight: 433.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S3/c17-12-7-6-11(10-13(12)18)20-25(21,22)9-3-8-23-16-19-14-4-1-2-5-15(14)24-16/h1-2,4-7,10,20H,3,8-9H2