2-nitro-2-phenyl-ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CS(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(CS(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O4S/c9-15(13,14)6-8(10(11)12)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,9,13,14)
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
- hexyl 4-azanyl-3-bromanyl-benzoate
- 3-butylsulfanyl-1,2,4-thiadiazole
- (6-methylcyclohexa-1,5-dien-1-yl)-pyridin-3-yl-diazene
- 4-[(4-chlorophenyl)diazenyl]-2-nitro-aniline
- 4-[[6-azanyl-1-methyl-4-(methylamino)pyridin-2-ylidene]amino]-3-propan-2-yloxy-butanenitrile
- 1-(3-nitrosulfanylcyclohexa-1,3-dien-1-yl)ethanone
- 4-[(4-methoxyphenyl)diazenyl]-2-nitro-aniline
- 4-[di(propan-2-yl)amino]-3-hexoxy-pyridine-2-carbonitrile
- 6-azanyl-1-methyl-4-methylimino-2-piperidin-1-yl-pyridine-3-carbonitrile
- 4,6-bis(azanyl)-2-(ethylamino)pyridine-3-carbonitrile
