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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S2/c21-17(11-26-15-8-6-14(7-9-15)20(22)23)18-13-2-1-3-16(10-13)27(24,25)19-12-4-5-12/h1-3,6-10,12,19H,4-5,11H2,(H,18,21)