N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S2/c1-28-20-12-7-15(22)13-19(20)23-21(25)14-29-17-10-8-16(9-11-17)24-30(26,27)18-5-3-2-4-6-18/h2-13,24H,14H2,1H3,(H,23,25)