4-oxidanylidene-2-(trifluoromethyl)-1H-quinazoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)C(=O)N=C(N2)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)N)C(=O)N=C(N2)C(F)(F)F
InChI
InChI=1S/C9H6F3N3O3S/c10-9(11,12)8-14-6-2-1-4(19(13,17)18)3-5(6)7(16)15-8/h1-3H,(H2,13,17,18)(H,14,15,16)
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-ethoxy-5-(3-oxidanylpyrrolidin-1-yl)sulfonyl-phenyl]-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- N-cyclohexyl-5,5-bis(oxidanylidene)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide
- N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-2-methoxy-ethanesulfonamide
- 2-azanyl-5-cyclopentylsulfanyl-benzenesulfonamide
- N-[5,5-bis(oxidanylidene)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazin-7-yl]methanesulfonamide
- 4-(cyclohexylmethylamino)-N-(dimethylsulfamoyl)benzenesulfonamide
- 7-cyclopentyl-2-[5-(2-dimethylaminoethyl-methyl-sulfinato-azaniumyl)-2-ethoxy-phenyl]-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazine
- [3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-(2-dimethylaminoethyl)-methyl-sulfino-azanium
- 3-cyclohexyl-6-methoxy-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclohexyl-7-(2H-1,2,3-triazol-4-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
