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

Systemtic Name: 3-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide Formula: C11H13ClN2O2S2 MolecularWeight: 304.81612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CCCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)CCCCl

InChI

InChI=1S/C11H13ClN2O2S2/c1-8-3-4-9-10(7-8)17-11(13-9)14-18(15,16)6-2-5-12/h3-4,7H,2,5-6H2,1H3,(H,13,14)