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N-ethyl-4-methoxy-N-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
N-ethyl-4-methoxy-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(CC)S(=O)(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CCCC1=NN=C2N1C3=CC=CC=C3N=C2N(CC)S(=O)(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C21H23N5O3S/c1-4-8-19-23-24-21-20(22-17-9-6-7-10-18(17)26(19)21)25(5-2)30(27,28)16-13-11-15(29-3)12-14-16/h6-7,9-14H,4-5,8H2,1-3H3
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