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

Systemtic Name: [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(E)-1-(2-dibenzo-p-dioxinyl)ethylideneamino] ester IUPAC Name: [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(E)-1-dibenzo-p-dioxin-2-ylethylideneamino] ester Formula: C22H18N2O6S MolecularWeight: 438.45312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)ON=C(C)C2=CC3=C(C=C2)OC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O/N=C(\C)/C2=CC3=C(C=C2)OC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O6S/c1-14-7-10-17(11-8-14)31(26,27)24-22(25)30-23-15(2)16-9-12-20-21(13-16)29-19-6-4-3-5-18(19)28-20/h3-13H,1-2H3,(H,24,25)/b23-15+