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N-[(2-chlorophenyl)methyl]-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
N-[(2-chlorophenyl)methyl]-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)NCC3=CC=CC=C3Cl)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl)NC1=O)C
InChI
InChI=1S/C17H17ClN2O3S/c1-17(2)13-9-12(7-8-15(13)20-16(17)21)24(22,23)19-10-11-5-3-4-6-14(11)18/h3-9,19H,10H2,1-2H3,(H,20,21)
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$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-(phenylmethyl)piperazin-1-yl]propan-1-one
- 5-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-1H-indol-2-one
- 3-[1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
- N-cycloheptyl-3,3-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide
- 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
