N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]methanesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]methanesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]ethyl]methanesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O5S/c1-13(16-6-4-5-7-17(16)22)19-20-18(23)12-21(27(3,24)25)14-8-10-15(26-2)11-9-14/h4-11,19H,12H2,1-3H3,(H,20,23)