4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl]thio]-3-nitro-benzamide Formula: C22H17N3O6S MolecularWeight: 451.45188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CSC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6S/c1-30-19-9-14-13-4-2-3-5-17(13)31-18(14)10-15(19)24-21(26)11-32-20-7-6-12(22(23)27)8-16(20)25(28)29/h2-10H,11H2,1H3,(H2,23,27)(H,24,26)