(4-nitrophenyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CS(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4S/c8-14(12,13)5-6-1-3-7(4-2-6)9(10)11/h1-4H,5H2,(H2,8,12,13)
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
- N3,N4-bis(4-octoxyphenyl)hexane-3,4-diimine
- methyl 2-(4-nitrophenyl)prop-2-enoate
- 4-(methoxymethoxy)-2-oxidanyl-benzaldehyde
- 2-methoxy-4-(methoxymethoxy)benzaldehyde
- 3-(2-methoxy-4-oxidanyl-phenyl)propanoic acid
- [(1S,2S)-1,2-diphenyl-2-(phenylsulfonyloxy)ethyl] benzenesulfonate
- O-(9H-fluoren-9-ylmethoxymethyl)hydroxylamine
- (4S)-3-(2,2-diphenylethanoyl)-4-oxidanyl-1,3-oxazolidin-2-one
- (4R)-3-[(2R)-2-azido-3-[dimethyl(phenyl)silyl]propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- prop-2-enyl (2R)-3-[dimethyl(phenyl)silyl]-2-(9H-fluoren-9-ylmethoxymethoxyamino)propanoate
