3-morpholin-4-ylsulfonyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-morpholinosulfonyl-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c28-24(20-7-5-11-23(17-20)33(29,30)27-12-14-31-15-13-27)26-25-18-19-6-4-10-22(16-19)32-21-8-2-1-3-9-21/h1-11,16-18H,12-15H2,(H,26,28)/b25-18+