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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(3,4-dichlorophenyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(3,4-dichlorophenyl)benzenesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-2-thiophenyl]-4-(3,4-dichlorophenyl)benzenesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)thiophen-2-yl]-4-(3,4-dichlorophenyl)benzenesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-2-thienyl]-4-(3,4-dichlorophenyl)benzenesulfonamide Formula: C23H14Cl2N2O2S3 MolecularWeight: 517.47046

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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)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)Cl

InChI

InChI=1S/C23H14Cl2N2O2S3/c24-18-10-7-15(13-19(18)25)14-5-8-16(9-6-14)32(28,29)27-23-17(11-12-30-23)22-26-20-3-1-2-4-21(20)31-22/h1-13,27H