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2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]azanide

2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]azanide

Systemtic Name:2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]azanide
Openeye Name:2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]azanide
CAS Name:2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-quinoxalinyl]azanide
IUPAC Name:2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]azanide
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]azanide
Formula: C24H18N5O4S2-
MolecularWeight: 504.56082
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC6=C(C=C5)OCCO6


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=NC4=CC=CC=C4N=C3[N-]S(=O)(=O)C5=CC6=C(C=C5)OCCO6


InChI

InChI=1S/C24H18N5O4S2/c1-14-25-19-8-6-15(12-22(19)34-14)26-23-24(28-18-5-3-2-4-17(18)27-23)29-35(30,31)16-7-9-20-21(13-16)33-11-10-32-20/h2-9,12-13H,10-11H2,1H3,(H-,26,27,28,29)/q-1


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