N-[[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[oxo-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]methyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-[[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]benzyl]-N-phenyl-methanesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O4S/c1-17(21-10-6-7-11-22(21)27)24-25-23(28)19-14-12-18(13-15-19)16-26(31(2,29)30)20-8-4-3-5-9-20/h3-15,24H,16H2,1-2H3,(H,25,28)