N-[4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C22H23N3O6S/c1-29-18-8-10-19(11-9-18)32(27,28)25-17-6-4-16(5-7-17)24-23-14-15-12-20(30-2)22(26)21(13-15)31-3/h4-14,23-25H,1-3H3