2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-ethoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxy-2-nitro-anilino)-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxy-2-nitroanilino)-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ethoxy-2-nitro-anilino)-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-3-28-15-8-9-16(17(10-15)22(25)26)21-19(24)12-29-11-18(23)20-13-4-6-14(27-2)7-5-13/h4-10H,3,11-12H2,1-2H3,(H,20,23)(H,21,24)