4-methoxy-N-[(Z)-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methoxy-N-[(Z)-[3-methoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzylidene]amino]benzenesulfonamide Formula: C21H28N3O6S+ MolecularWeight: 450.52852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC[NH+]3CCOCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OCC[NH+]3CCOCC3)OC

InChI

InChI=1S/C21H27N3O6S/c1-27-18-4-6-19(7-5-18)31(25,26)23-22-16-17-3-8-20(21(15-17)28-2)30-14-11-24-9-12-29-13-10-24/h3-8,15-16,23H,9-14H2,1-2H3/p+1/b22-16-