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

Systemtic Name: 3-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(4-methoxy-3-nitrophenyl)methylthio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(4-methoxy-3-nitro-benzyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5S/c1-19-18(23)13-4-3-5-14(9-13)20-17(22)11-27-10-12-6-7-16(26-2)15(8-12)21(24)25/h3-9H,10-11H2,1-2H3,(H,19,23)(H,20,22)