N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]naphthalene-2-sulfonamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O3S/c31-34(32,27-16-15-22-8-1-2-10-24(22)18-27)30-29-19-21-7-5-13-26(17-21)33-20-25-12-6-11-23-9-3-4-14-28(23)25/h1-19,30H,20H2/b29-19+