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

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

Systemtic Name:N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenyl-benzenesulfonamide
Openeye Name:N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenyl-benzenesulfonamide
CAS Name:N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-phenylbenzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-N-phenyl-benzenesulfonamide
Formula: C21H19N3O4S
MolecularWeight: 409.45826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NNC=C2C=CC=CC2=O)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NNC=C2C=CC=CC2=O)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H19N3O4S/c25-20-14-8-7-9-17(20)15-22-23-21(26)16-24(18-10-3-1-4-11-18)29(27,28)19-12-5-2-6-13-19/h1-15,22H,16H2,(H,23,26)


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