2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O5S/c1-13-3-2-4-15(9-13)21-19(25)12-28-11-18(24)20-10-17(23)14-5-7-16(8-6-14)22(26)27/h2-9,17,23H,10-12H2,1H3,(H,20,24)(H,21,25)