4-methylsulfonyl-2-nitro-N-(4-propan-2-ylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O4S/c1-11(2)12-4-6-13(7-5-12)17-15-9-8-14(23(3,21)22)10-16(15)18(19)20/h4-11,17H,1-3H3
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
- (2R)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)propan-1-one
- N-(phenylmethyl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide
- ethyl 4-[1,4-dimethyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanylbutanoate
- 2-bromanyl-N-[(2S)-butan-2-yl]-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- N-cyclopentyl-4-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]benzamide
- (3R)-1-[2-(2-tert-butyl-5-methyl-phenoxy)ethyl]-3-methyl-piperidin-1-ium
- (3-tert-butyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl-phenethyl-azanium
- [3-(4-fluorophenyl)-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
- 1-(4-methylsulfonyl-2-nitro-phenyl)-2,3-dihydroindole
- N-(phenylmethyl)-4-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]benzamide
