3-morpholin-4-ylsulfonyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]benzamide Openeye Name: 3-morpholinosulfonyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-morpholinosulfonyl-benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\3/C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C23H19N3O5S/c27-22-19-9-3-5-15-4-2-8-18(20(15)19)21(22)24-25-23(28)16-6-1-7-17(14-16)32(29,30)26-10-12-31-13-11-26/h1-9,14H,10-13H2,(H,25,28)/b24-21-