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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-propane-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-propane-1-sulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-1-propanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloropropane-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-propane-1-sulfonamide Formula: C11H13ClN2O2S2 MolecularWeight: 304.81612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2S2/c12-6-3-7-18(15,16)13-8-11-14-9-4-1-2-5-10(9)17-11/h1-2,4-5,13H,3,6-8H2