2-azanyl-6-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N)S(=O)(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)N)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c1-5-3-2-4-6(8)7(5)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
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
- 7-cyclopentyl-2-[2-ethoxy-5-(2-methylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one hydrochloride
- 3-cyclohexyl-7-morpholin-4-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 7-cyclopentyl-2-[2-ethoxy-5-(2-methylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-oxidanylidene-2-(trifluoromethyl)-1H-quinazoline-6-sulfonamide
- 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
