(NZ)-4-methyl-N-[1-morpholin-4-yl-2-(3-phenyl-1,2-oxazol-5-yl)ethylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-[1-morpholin-4-yl-2-(3-phenyl-1,2-oxazol-5-yl)ethylidene]benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-[1-morpholino-2-(3-phenylisoxazol-5-yl)ethylidene]benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[1-(4-morpholinyl)-2-(3-phenyl-5-isoxazolyl)ethylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-[1-morpholin-4-yl-2-(3-phenyl-1,2-oxazol-5-yl)ethylidene]benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[1-morpholino-2-(3-phenylisoxazol-5-yl)ethylidene]benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CC2=CC(=NO2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CC2=CC(=NO2)C3=CC=CC=C3)\N4CCOCC4

InChI

InChI=1S/C22H23N3O4S/c1-17-7-9-20(10-8-17)30(26,27)24-22(25-11-13-28-14-12-25)16-19-15-21(23-29-19)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3/b24-22-