N-[4-[[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1,3-benzodioxol-5-ylamino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1,3-benzodioxol-5-ylamino)quinoxalin-2-yl]sulfamoyl]phenyl]acetamide Formula: C23H19N5O5S MolecularWeight: 477.49246

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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)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N5O5S/c1-14(29)24-15-6-9-17(10-7-15)34(30,31)28-23-22(26-18-4-2-3-5-19(18)27-23)25-16-8-11-20-21(12-16)33-13-32-20/h2-12H,13H2,1H3,(H,24,29)(H,25,26)(H,27,28)