4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C15H13ClN2O3S3 MolecularWeight: 400.92332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NC3=C(S2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN2O3S3/c16-10-1-6-14-13(9-10)18-15(23-14)22-8-7-21-11-2-4-12(5-3-11)24(17,19)20/h1-6,9H,7-8H2,(H2,17,19,20)