N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H21N5O5S/c1-15(30)25-16-6-9-18(10-7-16)35(31,32)29-24-23(27-19-4-2-3-5-20(19)28-24)26-17-8-11-21-22(14-17)34-13-12-33-21/h2-11,14H,12-13H2,1H3,(H,25,30)(H,26,27)(H,28,29)