2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(2-methoxydibenzofuran-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylhydrazino]-N-(2-methoxydibenzofuran-3-yl)-2-oxo-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylhydrazo]-N-(2-methoxy-3-dibenzofuranyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-N-(2-methoxydibenzofuran-3-yl)-2-oxoacetamide Traditional Name: 2-[N'-(4-chlorophenyl)sulfonylhydrazino]-2-keto-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H16ClN3O6S MolecularWeight: 473.88624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(=O)NNS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O6S/c1-30-19-10-15-14-4-2-3-5-17(14)31-18(15)11-16(19)23-20(26)21(27)24-25-32(28,29)13-8-6-12(22)7-9-13/h2-11,25H,1H3,(H,23,26)(H,24,27)