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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S2/c1-30-20-8-3-2-7-19(20)23-32(28,29)18-6-4-5-15(13-18)22-21(25)14-31-17-11-9-16(10-12-17)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)