N-[3-[[(2,4-dinitrophenyl)amino]methyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC(=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O6S/c1-25(23,24)16-11-4-2-3-10(7-11)9-15-13-6-5-12(17(19)20)8-14(13)18(21)22/h2-8,15-16H,9H2,1H3
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
- [(1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(3-methylphenyl)propyl]azanium
- (1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(3-methylphenyl)propan-1-amine
- [(1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenyl)propyl]azanium
- (1S)-1-(4-fluoranyl-3-methyl-phenyl)-3-(4-methylphenyl)propan-1-amine
- [(1R)-3-(3-chlorophenyl)-1-(4-chlorophenyl)propyl]azanium
- (1R)-3-(3-chlorophenyl)-1-(4-chlorophenyl)propan-1-amine
- 4-(phenylcarbonyl)-N-propan-2-yl-piperidine-1-carboxamide
- [(1R)-1,3-bis(4-chlorophenyl)propyl]azanium
- (1R)-1,3-bis(4-chlorophenyl)propan-1-amine
- N-[3-[[(7-chloranylquinolin-1-ium-4-yl)amino]methyl]phenyl]methanesulfonamide
