N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S2/c1-26-14-4-8-16(9-5-14)28(24,25)19-11-10-18-17(21)12-27-15-6-2-13(3-7-15)20(22)23/h2-9,19H,10-12H2,1H3,(H,18,21)