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1-ethanoyl-2-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-2-methyl-N-(4-methylpyridin-2-yl)-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=NC=CC(=C3)C
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=NC=CC(=C3)C
InChI
InChI=1S/C17H19N3O3S/c1-11-6-7-18-17(8-11)19-24(22,23)15-4-5-16-14(10-15)9-12(2)20(16)13(3)21/h4-8,10,12H,9H2,1-3H3,(H,18,19)
Other Product
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- 1-(5-bromanyl-2-methoxy-phenyl)-5-(3-chloranyl-4-methyl-phenyl)-3-[(4-nitrophenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
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