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4-ethoxy-N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzenesulfonamide

4-ethoxy-N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name:4-ethoxy-N-[4-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzenesulfonamide
Openeye Name:4-ethoxy-N-[4-[[[(E)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]benzenesulfonamide
CAS Name:4-ethoxy-N-[4-[oxo-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]benzenesulfonamide
IUPAC Name:4-ethoxy-N-[4-[[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]benzenesulfonamide
Traditional Name:4-ethoxy-N-[4-[[[(E)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]benzenesulfonamide
Formula: C26H23N3O5S
MolecularWeight: 489.54292
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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(=O)C=CC4=CC=CC=C43


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C(=O)C=CC4=CC=CC=C43


InChI

InChI=1S/C26H23N3O5S/c1-2-34-21-12-14-22(15-13-21)35(32,33)29-20-10-7-19(8-11-20)26(31)28-27-17-24-23-6-4-3-5-18(23)9-16-25(24)30/h3-17,27,29H,2H2,1H3,(H,28,31)/b24-17+


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