N-(1,3-benzothiazol-6-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-(1,3-benzothiazol-2-ylthio)-1-propanesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-(1,3-benzothiazol-2-ylthio)propane-1-sulfonamide Formula: C17H15N3O2S4 MolecularWeight: 421.5799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H15N3O2S4/c21-26(22,20-12-6-7-13-16(10-12)24-11-18-13)9-3-8-23-17-19-14-4-1-2-5-15(14)25-17/h1-2,4-7,10-11,20H,3,8-9H2