2-azanyl-4-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)N)N
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)N)N
InChI
InChI=1S/C7H10N2O3S/c1-12-5-2-3-7(6(8)4-5)13(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
- 1-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-2-one
- 1-[4,6-bis(chloranyl)pyrimidin-5-yl]-3-cyclohexyl-urea
- ethyl N-[4,6-bis(chloranyl)-2-phenyl-pyrimidin-5-yl]carbamate
- (6aS,13aR)-3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine
- N-[5-(diethylamino)-2-[(2-diheptoxyphosphoryl-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide
- N-[2-[[2,4-bis(bromanyl)-6-nitro-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide
- 4-[[2,4-bis(bromanyl)-6-methyl-phenyl]diazenyl]-N,N-diethyl-aniline
- 4-[(4-bromanyl-2-diethoxyphosphoryl-6-methyl-phenyl)diazenyl]-N,N-diethyl-aniline
- (4Z)-dodeca-1,4-diene
- [(E)-pent-2-enyl]benzene
