(3-chlorophenyl)sulfonyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]azanide

Systemtic Name: (3-chlorophenyl)sulfonyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]azanide Openeye Name: (3-chlorophenyl)sulfonyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]azanide CAS Name: (3-chlorophenyl)sulfonyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-quinoxalinyl]azanide IUPAC Name: (3-chlorophenyl)sulfonyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]azanide Traditional Name: (3-chlorophenyl)sulfonyl-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoxalin-2-yl]azanide Formula: C22H16ClN4O4S- MolecularWeight: 467.90484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H16ClN4O4S/c23-14-4-3-5-16(12-14)32(28,29)27-22-21(25-17-6-1-2-7-18(17)26-22)24-15-8-9-19-20(13-15)31-11-10-30-19/h1-9,12-13H,10-11H2,(H-,24,25,26,27)/q-1