4-chloranyl-N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]amino]benzenesulfonamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Cl)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H20ClN3O4S/c1-31-22-12-7-17(15-27-28-33(29,30)21-10-8-20(25)9-11-21)14-19(22)16-32-23-6-2-4-18-5-3-13-26-24(18)23/h2-15,28H,16H2,1H3/b27-15+