1-ethanoyl-2-(sulfamoylamino)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1NS(=O)(=O)N
Isomeric SMILES
CC(=O)C1=CC=CC=C1NS(=O)(=O)N
InChI
InChI=1S/C8H10N2O3S/c1-6(11)7-4-2-3-5-8(7)10-14(9,12)13/h2-5,10H,1H3,(H2,9,12,13)
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
- 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoic acid
- N4-[3-(trifluoromethyl)pyridin-2-yl]benzene-1,4-diamine
- 3-(3-aminocarbonylphenoxy)propanoic acid
- 3-(imidazol-1-ylmethyl)benzenecarbonitrile
- N-ethyl-1-propan-2-yl-piperidin-4-amine
- 4,5-dimethoxy-2-[[(E)-2-methylpent-2-enoyl]amino]benzoic acid
- (phenylmethyl) 3-(aminomethyl)azetidine-1-carboxylate
- (E)-1-(1,4-diazepan-1-yl)-3-(2-nitrophenyl)prop-2-en-1-one
- N-[3-(aminomethyl)phenyl]-4-butoxy-benzamide
- 3-(cyclohexylmethylsulfanyl)propanoic acid
