N-cycloheptyl-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCC3)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCCC3)NC1=O)C
InChI
InChI=1S/C17H24N2O3S/c1-17(2)14-11-13(9-10-15(14)18-16(17)20)23(21,22)19-12-7-5-3-4-6-8-12/h9-12,19H,3-8H2,1-2H3,(H,18,20)
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
- N-(4-ethylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one
- N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- 5-(azepan-1-ylsulfonyl)-3,3-dimethyl-1H-indol-2-one
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-1-one
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(2,4-dimethylphenyl)piperazin-1-yl]propan-1-one
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one
