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

Systemtic Name: N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzenesulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C=CC1=O

InChI

InChI=1S/C24H25N3O6S/c1-3-33-23-15-18(9-14-22(23)28)16-25-26-24(29)17-27(19-7-5-4-6-8-19)34(30,31)21-12-10-20(32-2)11-13-21/h4-16,25H,3,17H2,1-2H3,(H,26,29)