N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-morpholinosulfonyl-benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H23N3O6S/c1-15(16-5-6-19-20(14-16)30-12-11-29-19)22-23-21(25)17-3-2-4-18(13-17)31(26,27)24-7-9-28-10-8-24/h2-6,13-14H,7-12H2,1H3,(H,23,25)/b22-15+