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

Systemtic Name: N-[3-(ethylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(ethylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(ethylamino)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(ethylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(ethylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N4O4S/c1-2-19-17-18(21-14-6-4-3-5-13(14)20-17)22-27(23,24)12-7-8-15-16(11-12)26-10-9-25-15/h3-8,11H,2,9-10H2,1H3,(H,19,20)(H,21,22)