N-(2-methoxyethyl)-2-[2-(4-nitrophenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-nitrophenyl)sulfanylethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(4-nitrophenyl)sulfanylacetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[(4-nitrophenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-nitrophenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[(4-nitrophenyl)thio]acetyl]amino]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-26-11-10-19-18(23)15-4-2-3-5-16(15)20-17(22)12-27-14-8-6-13(7-9-14)21(24)25/h2-9H,10-12H2,1H3,(H,19,23)(H,20,22)