4-chloranyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-quinoxalin-2-yl]benzenesulfonamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H19ClN4O4S/c1-14-2-8-18-19(12-14)27-22(25-16-5-9-20-21(13-16)32-11-10-31-20)23(26-18)28-33(29,30)17-6-3-15(24)4-7-17/h2-9,12-13H,10-11H2,1H3,(H,25,27)(H,26,28)