N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C22H20ClN3O5S2 MolecularWeight: 505.9943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O5S2/c1-15-20(23)3-2-4-21(15)25-33(30,31)19-11-7-17(8-12-19)24-22(27)14-32-13-16-5-9-18(10-6-16)26(28)29/h2-12,25H,13-14H2,1H3,(H,24,27)