3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1S(=O)(=O)N)[N+](=O)[O-])Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1S(=O)(=O)N)[N+](=O)[O-])Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClN3O6S/c1-3-2-4(10(12)13)5(8)6(11(14)15)7(3)18(9,16)17/h2H,1H3,(H2,9,16,17)
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
- 4-chloranyl-2-methyl-3,5-dinitro-benzamide
- N-hexyl-3-methyl-2,6-dinitro-4-prop-2-enyl-aniline
- 3-(aminomethyl)-2,6-dinitro-4,5-di(propan-2-yl)aniline
- N-ethyl-4-methyl-2,6-dinitro-3-propan-2-yl-aniline
- N,N,3,5-tetramethyl-2,6-dinitro-4-prop-1-en-2-yl-aniline
- 3-chloranyl-1-methyl-3,4-dinitro-6-(trifluoromethyl)cyclohexa-1,4-diene
- 4-chloranyl-2-methyl-3,5-dinitro-benzenecarbonitrile
- 3-(1-methoxyethyl)-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline
- N-methoxy-N-(1-methoxypropan-2-yl)-3,4-dimethyl-aniline
- ethyl-methyl-(3-methyl-2,4-dinitro-phenyl)-propyl-azanium
