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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(4-chlorophenyl)benzenesulfonamide Formula: C21H17ClN2O2S2 MolecularWeight: 428.95488

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S2/c22-17-9-5-15(6-10-17)16-7-11-18(12-8-16)28(25,26)23-14-13-21-24-19-3-1-2-4-20(19)27-21/h1-12,23H,13-14H2