N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzenesulfonamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21ClN2O4S/c1-31-24-15-18(16-27-28-33(29,30)21-11-3-2-4-12-21)14-23(26)25(24)32-17-20-10-7-9-19-8-5-6-13-22(19)20/h2-16,28H,17H2,1H3/b27-16+