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1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
1-(4-methoxy-3-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N
Isomeric SMILES
CC1CC2=C(N1S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C16H17N3O7S2/c1-10-7-11-8-12(27(17,22)23)3-5-14(11)18(10)28(24,25)13-4-6-16(26-2)15(9-13)19(20)21/h3-6,8-10H,7H2,1-2H3,(H2,17,22,23)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-methyl-1-(4-propylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide
- 2-methyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide
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- 5-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-sulfonamide
- N-(2,3-dihydro-1H-inden-1-yl)-4-propyl-benzenesulfonamide
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- 1-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-methyl-2,3-dihydroindole-5-sulfonamide
