N-(3-phenylazanylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-phenylazanylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-anilinoquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-anilino-2-quinoxalinyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-anilinoquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-anilinoquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O4S/c27-31(28,16-10-11-19-20(14-16)30-13-12-29-19)26-22-21(23-15-6-2-1-3-7-15)24-17-8-4-5-9-18(17)25-22/h1-11,14H,12-13H2,(H,23,24)(H,25,26)