4-methyl-N-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[3-(1-naphthylmethoxy)benzylidene]amino]benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S/c1-19-12-14-24(15-13-19)31(28,29)27-26-17-20-6-4-10-23(16-20)30-18-22-9-5-8-21-7-2-3-11-25(21)22/h2-17,27H,18H2,1H3/b26-17-