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

Systemtic Name: N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-N-phenethyl-methanesulfonamide CAS Name: N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-methanesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C=CC1=O

InChI

InChI=1S/C19H23N3O5S/c1-27-18-12-16(8-9-17(18)23)13-20-21-19(24)14-22(28(2,25)26)11-10-15-6-4-3-5-7-15/h3-9,12-13,20H,10-11,14H2,1-2H3,(H,21,24)