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N-[3-[(3-morpholin-4-ylsulfonylphenyl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-[(3-morpholin-4-ylsulfonylphenyl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-[(3-morpholin-4-ylsulfonylphenyl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[3-(3-morpholinosulfonylanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-[3-(4-morpholinylsulfonyl)anilino]-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[3-(3-morpholin-4-ylsulfonylanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[3-(3-morpholinosulfonylanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C26H25N5O7S2
MolecularWeight: 583.636
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C26H25N5O7S2/c32-39(33,19-8-9-23-24(17-19)38-15-14-37-23)30-26-25(28-21-6-1-2-7-22(21)29-26)27-18-4-3-5-20(16-18)40(34,35)31-10-12-36-13-11-31/h1-9,16-17H,10-15H2,(H,27,28)(H,29,30)


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