[(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(4-chlorophenyl)sulfonylcarbamate

Systemtic Name: [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(4-chlorophenyl)sulfonylcarbamate Openeye Name: [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(4-chlorophenyl)sulfonylcarbamate CAS Name: N-(4-chlorophenyl)sulfonylcarbamic acid [(E)-1-(2-dibenzo-p-dioxinyl)ethylideneamino] ester IUPAC Name: [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(4-chlorophenyl)sulfonylcarbamate Traditional Name: N-(4-chlorophenyl)sulfonylcarbamic acid [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] ester Formula: C21H15ClN2O6S MolecularWeight: 458.8716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC3=C(C=C2)OC4=CC=CC=C4O3

InChI

InChI=1S/C21H15ClN2O6S/c1-13(23-30-21(25)24-31(26,27)16-9-7-15(22)8-10-16)14-6-11-19-20(12-14)29-18-5-3-2-4-17(18)28-19/h2-12H,1H3,(H,24,25)/b23-13+