N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-benzenesulfonamide Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S2/c16-11-5-7-12(8-6-11)22(19,20)17-10-9-15-18-13-3-1-2-4-14(13)21-15/h1-8,17H,9-10H2