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

Systemtic Name: N-[(Z)-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c23-19(22-10-12-26-13-11-22)15-27-17-8-6-16(7-9-17)14-20-21-28(24,25)18-4-2-1-3-5-18/h1-9,14,21H,10-13,15H2/b20-14-