3-chloranyl-N-[5-(cycloheptylsulfamoyl)-2-methoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)NC(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)NC(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H25ClN2O4S/c1-28-20-12-11-18(29(26,27)24-17-9-4-2-3-5-10-17)14-19(20)23-21(25)15-7-6-8-16(22)13-15/h6-8,11-14,17,24H,2-5,9-10H2,1H3,(H,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-(2-methoxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxylic acid
- 2-(3-ethenylimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone
- N-(4-chlorophenyl)-4-[2-[(3-fluorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- 2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
- (phenylmethyl) N-[1-[2-(4-fluorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone
- dimethyl-[2-(3-phenylprop-2-enoyloxy)ethyl]azanium
- 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-phenyl-ethanehydrazide
- [2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 2-benzamido-4-methylsulfanyl-butanoate
- N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide
