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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methyleneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-[3-ethoxy-4-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]methylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-morpholin-4-ium-4-ylethoxy)benzylidene]amino]-4-methoxy-benzenesulfonamide Formula: C22H30N3O6S+ MolecularWeight: 464.5551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OC)OCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)OC)OCC[NH+]3CCOCC3

InChI

InChI=1S/C22H29N3O6S/c1-3-30-22-16-18(4-9-21(22)31-15-12-25-10-13-29-14-11-25)17-23-24-32(26,27)20-7-5-19(28-2)6-8-20/h4-9,16-17,24H,3,10-15H2,1-2H3/p+1/b23-17-