N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C20H16ClN3O5S2 MolecularWeight: 477.94114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5S2/c21-18-6-1-2-7-19(18)23-31(28,29)17-5-3-4-14(12-17)22-20(25)13-30-16-10-8-15(9-11-16)24(26)27/h1-12,23H,13H2,(H,22,25)