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

Systemtic Name: N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)C=CC1=O

InChI

InChI=1S/C26H29N3O6S/c1-3-35-25-17-21(9-14-24(25)30)18-27-28-26(31)19-29(16-15-20-7-5-4-6-8-20)36(32,33)23-12-10-22(34-2)11-13-23/h4-14,17-18,27H,3,15-16,19H2,1-2H3,(H,28,31)