N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H21N3O5S/c1-15(20-14-16-5-2-3-8-19(16)29-20)22-23-21(25)17-6-4-7-18(13-17)30(26,27)24-9-11-28-12-10-24/h2-8,13-14H,9-12H2,1H3,(H,23,25)/b22-15+