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

Systemtic Name: N-[3-(prop-2-enylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(allylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(prop-2-enylamino)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(prop-2-enylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(allylamino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-2-9-20-18-19(22-15-6-4-3-5-14(15)21-18)23-28(24,25)13-7-8-16-17(12-13)27-11-10-26-16/h2-8,12H,1,9-11H2,(H,20,21)(H,22,23)