N-methyl-4-methylsulfonyl-2-nitro-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C15H16N2O4S/c1-16(11-12-6-4-3-5-7-12)14-9-8-13(22(2,20)21)10-15(14)17(18)19/h3-10H,11H2,1-2H3
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
- (2S,6S)-4-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-2,6-dimethyl-morpholin-4-ium
- N-(4-ethylphenyl)-4-methylsulfonyl-2-nitro-aniline
- 2-[(3-methylphenyl)amino]-5-nitro-benzoate
- (1S,2S)-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-cyclopropane-1-carboxamide
- N-cyclopentyl-4-methylsulfonyl-2-nitro-aniline
- N-[(1R)-1-(1-adamantyl)ethyl]-2,5-bis(chloranyl)benzamide
- N-[(2R)-butan-2-yl]-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]hexanamide
- (2R,6R)-4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-2,6-dimethyl-morpholin-4-ium
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
- N-(4-methylsulfonyl-2-nitro-phenyl)cyclooctanamine
