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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide CAS Name: N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenethyl-benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C=CC(=O)C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NNC=C2C=CC(=O)C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c27-21-13-11-20(12-14-21)17-24-25-23(28)18-26(16-15-19-7-3-1-4-8-19)31(29,30)22-9-5-2-6-10-22/h1-14,17,24H,15-16,18H2,(H,25,28)