3-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC2=O)S(=O)(=O)N4CCCCCC4
Isomeric SMILES
CC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC2=O)S(=O)(=O)N4CCCCCC4
InChI
InChI=1S/C21H23N3O3S/c1-15-10-11-16(22-20-17-8-4-5-9-18(17)23-21(20)25)14-19(15)28(26,27)24-12-6-2-3-7-13-24/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,23,25)
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
- 2-cyano-3-(4-methylsulfanylphenyl)-N-prop-2-enyl-prop-2-enamide
- [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enoate
- [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate
- N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- N-(2,6-dimethylheptan-4-ylideneamino)-2-(2-phenylphenoxy)ethanamide
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
- 2-(4-methylphenyl)-4,6-diphenyl-1,3,5-oxadiazin-1-ium
- (2-methoxy-4-prop-2-enyl-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate
- N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-nitro-benzamide
- 5-azanylidene-6-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
