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N-(4-ethylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
N-(4-ethylphenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(C)C
InChI
InChI=1S/C18H20N2O3S/c1-4-12-5-7-13(8-6-12)20-24(22,23)14-9-10-16-15(11-14)18(2,3)17(21)19-16/h5-11,20H,4H2,1-3H3,(H,19,21)
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
- 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$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)propanamide
