N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-2-quinoxalinyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]-2,5-dichloro-benzenesulfonamide Formula: C21H14Cl2N4O4S MolecularWeight: 489.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O4S/c22-12-5-7-14(23)19(9-12)32(28,29)27-21-20(25-15-3-1-2-4-16(15)26-21)24-13-6-8-17-18(10-13)31-11-30-17/h1-10H,11H2,(H,24,25)(H,26,27)