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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-propane-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-propane-1-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloropropane-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-propane-1-sulfonamide Formula: C10H11ClN2O2S2 MolecularWeight: 290.78954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C10H11ClN2O2S2/c11-6-3-7-17(14,15)13-10-12-8-4-1-2-5-9(8)16-10/h1-2,4-5H,3,6-7H2,(H,12,13)