2-[2-[4-(cyclohexylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)CC(=O)O
InChI
InChI=1S/C22H24N2O4S/c25-21(26)14-19-18-8-4-5-9-20(18)23-22(19)15-10-12-17(13-11-15)29(27,28)24-16-6-2-1-3-7-16/h4-5,8-13,16,23-24H,1-3,6-7,14H2,(H,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (8R,9S,10R,13S,14S,17S)-2',10,13-trimethyl-3,4'-bis(oxidanylidene)spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-furan]-3'-carboxylate
- N-[3-(4-azanyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-7-yl)phenyl]methanesulfonamide
- ethyl 4-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-1-benzothiophene-6-carboxylate
- N-[(2S)-1-(hexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]pentadecanamide
- 4-[(E)-2-[(4aR,6aR,7R,10aS,10bR)-3-chloranyl-6a,10b-dimethyl-8-methylidene-3-oxidanylidene-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3,2]dioxaphosphinin-7-yl]ethenyl]-2H-furan-5-one
- 1-(1,3-benzothiazol-2-yl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperidine-4-carboxamide
- 4-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(6-fluoranyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide
- 1-(4-chlorophenyl)sulfonyl-N-phenyl-2,3-dihydroindole-2-carboxamide
- 4-[(E)-3-(4,6-dihydropyren-1-ylamino)-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide
- [(3S,5S,6R,7R,8S,9S,10S,11S,13S,14S,16S,17E)-17-ethylidene-10,13-dimethyl-3,6,7,11-tetrakis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
