4-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(4-methoxy-3-nitrophenyl)methylthio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-methoxy-3-nitro-benzyl)thio]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c1-32-20-10-8-19(9-11-20)26-24(29)17-4-6-18(7-5-17)25-23(28)15-34-14-16-3-12-22(33-2)21(13-16)27(30)31/h3-13H,14-15H2,1-2H3,(H,25,28)(H,26,29)