2-chloranyl-N-cyclopentyl-5-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCCC2
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2CCCC2
InChI
InChI=1S/C14H19ClN2O4S/c1-17(21-2)22(19,20)11-7-8-13(15)12(9-11)14(18)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)
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
- 4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- N-cyclopentyl-3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide
- (E)-N-cyclopentyl-3-(6-methoxynaphthalen-2-yl)prop-2-enamide
- N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-cyclopentyl-ethanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-cyclopentyl-ethanamide
- N-cyclopentyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]quinoxaline-2-carboxamide
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
