N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]benzenesulfonamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O3S/c27-30(28,23-13-2-1-3-14-23)26-25-17-19-8-6-12-22(16-19)29-18-21-11-7-10-20-9-4-5-15-24(20)21/h1-17,26H,18H2/b25-17+