N-(3,4-dichlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3,4-dichlorophenyl)acetamide Formula: C20H16Cl2N2O3S2 MolecularWeight: 467.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3S2/c21-18-11-8-15(12-19(18)22)23-20(25)13-28-16-9-6-14(7-10-16)24-29(26,27)17-4-2-1-3-5-17/h1-12,24H,13H2,(H,23,25)