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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-methanesulfonamide CAS Name: N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethylmethanesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-methanesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H21N3O4S/c1-26(24,25)21(12-11-15-5-3-2-4-6-15)14-18(23)20-19-13-16-7-9-17(22)10-8-16/h2-10,13,19H,11-12,14H2,1H3,(H,20,23)