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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)sulfanyl-propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-[(2-chlorophenyl)thio]propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-chlorophenyl)sulfanylpropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-[(2-chlorophenyl)thio]propionamide Formula: C21H18Cl2N2O3S2 MolecularWeight: 481.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCSC3=CC=CC=C3Cl)Cl

InChI

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