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

Systemtic Name: 3-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 3-[[2-[(4-methoxy-3-nitrophenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-methoxy-3-nitro-benzyl)thio]acetyl]amino]benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-25-15-6-5-11(7-14(15)20(23)24)9-26-10-16(21)19-13-4-2-3-12(8-13)17(18)22/h2-8H,9-10H2,1H3,(H2,18,22)(H,19,21)