4-ethoxy-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C23H23N3O5S/c1-3-31-21-12-14-22(15-13-21)32(29,30)26-19-8-4-18(5-9-19)23(28)25-24-16(2)17-6-10-20(27)11-7-17/h4-15,24,26H,3H2,1-2H3,(H,25,28)