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

Systemtic Name: 4-chloranyl-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxyquinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoxalin-2-yl]benzenesulfonamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H19ClN4O5S/c1-31-16-5-8-18-19(13-16)27-22(25-15-4-9-20-21(12-15)33-11-10-32-20)23(26-18)28-34(29,30)17-6-2-14(24)3-7-17/h2-9,12-13H,10-11H2,1H3,(H,25,27)(H,26,28)