N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O3S/c1-15(19-20-25(22,23)18-5-3-2-4-6-18)16-7-9-17(10-8-16)21-11-13-24-14-12-21/h2-10,20H,11-14H2,1H3/b19-15-