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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-chlorophenyl)benzenesulfonamide Formula: C25H17ClN2O2S2 MolecularWeight: 476.99768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O2S2/c26-19-13-9-17(10-14-19)18-11-15-20(16-12-18)32(29,30)28-22-6-2-1-5-21(22)25-27-23-7-3-4-8-24(23)31-25/h1-16,28H