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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(4-chlorophenyl)benzenesulfonamide Formula: C23H15ClN2O2S3 MolecularWeight: 483.0254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(SC=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O2S3/c24-17-9-5-15(6-10-17)16-7-11-18(12-8-16)31(27,28)26-23-19(13-14-29-23)22-25-20-3-1-2-4-21(20)30-22/h1-14,26H