N-[(E)-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-methoxy-2-(1-naphthylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-methoxy-2-(1-naphthylmethoxy)benzylidene]amino]benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)/C=N/NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-30-24-16-8-11-20(17-26-27-32(28,29)22-13-3-2-4-14-22)25(24)31-18-21-12-7-10-19-9-5-6-15-23(19)21/h2-17,27H,18H2,1H3/b26-17+