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N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-[3-[methyl-[(5-methyl-2-furyl)methyl]amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-[3-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-[3-[methyl-[(5-methylfuran-2-yl)methyl]amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[3-[methyl-[(5-methyl-2-furyl)methyl]amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C23H22N4O5S
MolecularWeight: 466.50958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC=C(O1)CN(C)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H22N4O5S/c1-15-7-8-16(32-15)14-27(2)23-22(24-18-5-3-4-6-19(18)25-23)26-33(28,29)17-9-10-20-21(13-17)31-12-11-30-20/h3-10,13H,11-12,14H2,1-2H3,(H,24,26)


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