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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C22H21N3O6S2 MolecularWeight: 487.54864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O6S2/c1-15-3-4-17(23-22(26)14-32-20-11-7-18(8-12-20)25(27)28)13-21(15)33(29,30)24-16-5-9-19(31-2)10-6-16/h3-13,24H,14H2,1-2H3,(H,23,26)