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

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C21H18Cl2N2O3S2 MolecularWeight: 481.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S2/c22-15-1-5-18(6-2-15)25-30(27,28)20-11-7-17(8-12-20)24-21(26)13-14-29-19-9-3-16(23)4-10-19/h1-12,25H,13-14H2,(H,24,26)