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

Systemtic Name: N-[3-[(2,4-dichlorophenyl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(2,4-dichloroanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(2,4-dichloroanilino)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(2,4-dichloroanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(2,4-dichloroanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H16Cl2N4O4S MolecularWeight: 503.35784

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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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O4S/c23-13-5-7-16(15(24)11-13)25-21-22(27-18-4-2-1-3-17(18)26-21)28-33(29,30)14-6-8-19-20(12-14)32-10-9-31-19/h1-8,11-12H,9-10H2,(H,25,26)(H,27,28)