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

Systemtic Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N,3-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N,3-dimethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N,3-dimethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-4-methoxy-N,3-dimethyl-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C=CC(=O)C(=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NNC=C2C=CC(=O)C(=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-13-9-15(6-8-17(13)27-3)29(25,26)22(2)12-19(24)21-20-11-14-5-7-16(23)18(10-14)28-4/h5-11,20H,12H2,1-4H3,(H,21,24)