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2-fluoranyl-4,5-dimethoxy-N-[2-(propylamino)-5-sulfamoyl-phenyl]benzenesulfonamide
2-fluoranyl-4,5-dimethoxy-N-[2-(propylamino)-5-sulfamoyl-phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)F
Isomeric SMILES
CCCNC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)F
InChI
InChI=1S/C17H22FN3O6S2/c1-4-7-20-13-6-5-11(28(19,22)23)8-14(13)21-29(24,25)17-10-16(27-3)15(26-2)9-12(17)18/h5-6,8-10,20-21H,4,7H2,1-3H3,(H2,19,22,23)
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-[6-[[3-(methylsulfonylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid
- N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-pyrazol-1-ylethyl)ethanamide
- 4-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-[(2S)-2-(2-pyridin-1-ium-2-ylethyl)piperidin-1-yl]butan-1-one
- N1-methyl-N4-[2-(propylamino)-5-sulfamoyl-phenyl]benzene-1,4-disulfonamide
- 4-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]-1-[(2S)-2-(2-pyridin-2-ylethyl)piperidin-1-yl]butan-1-one
- N-(1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)-2-thiophen-2-yl-ethanamide
- N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(2-pyrazol-1-ylethyl)chromene-3-carboxamide
- N-[2-[7-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]-4-fluoranyl-benzamide
- 2-[6-[[3-(cyclopropylcarbonylamino)phenyl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
- N3,N3-dimethyl-N1-[2-(propylamino)-5-sulfamoyl-phenyl]benzene-1,3-disulfonamide
