4-nitro-N-[2-[[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-[[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-[[(E)-(1-oxotetralin-2-ylidene)methyl]amino]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-[[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-[[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-(1-ketotetralin-2-ylidene)methyl]amino]phenyl]-4-nitro-benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C23H19N3O5S/c27-23-17(10-9-16-5-1-2-6-20(16)23)15-24-21-7-3-4-8-22(21)25-32(30,31)19-13-11-18(12-14-19)26(28)29/h1-8,11-15,24-25H,9-10H2/b17-15+