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

Systemtic Name: N-[2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]-N-phenyl-methanesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]-N-phenyl-methanesulfonamide CAS Name: N-[2-oxo-2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]ethyl]-N-phenylmethanesulfonamide IUPAC Name: N-[2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]-N-phenylmethanesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]ethyl]-N-phenyl-methanesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-13(15-10-6-7-11-16(15)21)18-19-17(22)12-20(25(2,23)24)14-8-4-3-5-9-14/h3-11,18H,12H2,1-2H3,(H,19,22)