N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O6S2/c1-2-3-4-13-30-17-9-5-15(6-10-17)20(25)23-21-22-14-19(31-21)32(28,29)18-11-7-16(8-12-18)24(26)27/h5-12,14H,2-4,13H2,1H3,(H,22,23,25)
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-bis(chloranyl)-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide
- 5-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]ethanamide
- 6-(3,4-dimethoxyphenyl)-9-(4-methylphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(3,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one
- 4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one
- 4-(3-bromanyl-4-fluoranyl-phenyl)-2-methylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one
- methyl 2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]benzoate
- 3-cyclopentyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)propanamide
- ethyl 2-(cyclopentylcarbonylamino)ethanoate
