ethyl 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-2-quinoxalinyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)quinoxalin-2-yl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H22N4O6S2 MolecularWeight: 526.58468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C24H22N4O6S2/c1-3-32-24(29)21-14(2)12-20(35-21)27-22-23(26-17-7-5-4-6-16(17)25-22)28-36(30,31)15-8-9-18-19(13-15)34-11-10-33-18/h4-9,12-13H,3,10-11H2,1-2H3,(H,25,27)(H,26,28)