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4-methoxy-N-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
4-methoxy-N-methyl-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C20H21N5O3S/c1-4-7-18-22-23-20-19(21-16-8-5-6-9-17(16)25(18)20)24(2)29(26,27)15-12-10-14(28-3)11-13-15/h5-6,8-13H,4,7H2,1-3H3
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