4-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide CAS Name: 4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC2=CC=C(C=C2)S(=O)(=O)N)/C(=O)C=C1

InChI

InChI=1S/C13H13N3O3S/c14-20(18,19)12-7-5-11(6-8-12)16-15-9-10-3-1-2-4-13(10)17/h1-9,15-16H,(H2,14,18,19)/b10-9+