3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H19ClN2O3S/c19-14-6-4-9-16(12-14)21-25(23,24)17-10-3-5-13(11-17)18(22)20-15-7-1-2-8-15/h3-6,9-12,15,21H,1-2,7-8H2,(H,20,22)
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-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide
- N-(2-chlorophenyl)-2-[4-[(4-ethylphenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-[(4-ethylphenyl)carbamothioyl]piperazin-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-[(2,3-dimethylphenyl)carbamothioyl]piperazin-1-ium-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-[(2,3-dimethylphenyl)carbamothioyl]piperazin-1-yl]ethanamide
- [[4-azanyl-3,5,6-tris(chloranyl)pyridin-2-yl]carbonylamino]-(1,3-dihydroinden-2-ylidene)azanium
- 4-azanyl-3,5,6-tris(chloranyl)-N-(1,3-dihydroinden-2-ylideneamino)pyridine-2-carboxamide
- 4-azanyl-3,5,6-tris(chloranyl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]pyridin-1-ium-2-carbohydrazide
- 4-azanyl-3,5,6-tris(chloranyl)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]pyridine-2-carbohydrazide
- 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide
