4-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H23N3O5S/c1-16-2-8-19(9-3-16)29(25,26)22-21-14-17-4-6-18(7-5-17)28-15-20(24)23-10-12-27-13-11-23/h2-9,14,22H,10-13,15H2,1H3/b21-14+