1,2-dimethoxybenzene; N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: 1,2-dimethoxybenzene; N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: 1,2-dimethoxybenzene; N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: 1,2-dimethoxybenzene; N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: 1,2-dimethoxybenzene; N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: N-(4-ketocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide; veratrole Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC.C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2

Isomeric SMILES

COC1=CC=CC=C1OC.C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C=C2

InChI

InChI=1S/C12H9NO3S.C8H10O2/c14-11-8-6-10(7-9-11)13-17(15,16)12-4-2-1-3-5-12;1-9-7-5-3-4-6-8(7)10-2/h1-9H;3-6H,1-2H3