3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-3-yl]benzenesulfonamide

Systemtic Name: 3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-3-yl]benzenesulfonamide Openeye Name: 3-[2-(2-benzyloxy-5-chloro-phenyl)-3-thienyl]benzenesulfonamide CAS Name: 3-[2-(5-chloro-2-phenylmethoxyphenyl)-3-thiophenyl]benzenesulfonamide IUPAC Name: 3-[2-(5-chloro-2-phenylmethoxyphenyl)thiophen-3-yl]benzenesulfonamide Traditional Name: 3-[2-(2-benzoxy-5-chloro-phenyl)-3-thienyl]benzenesulfonamide Formula: C23H18ClNO3S2 MolecularWeight: 455.97692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(C=CS3)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(C=CS3)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18ClNO3S2/c24-18-9-10-22(28-15-16-5-2-1-3-6-16)21(14-18)23-20(11-12-29-23)17-7-4-8-19(13-17)30(25,26)27/h1-14H,15H2,(H2,25,26,27)