N-(3-chlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-propanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3-chlorophenyl)propanamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(3-chlorophenyl)propanamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(3-chlorophenyl)propionamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3S2/c1-15(21(25)23-18-7-5-6-16(22)14-18)28-19-12-10-17(11-13-19)24-29(26,27)20-8-3-2-4-9-20/h2-15,24H,1H3,(H,23,25)