N-(4-chlorophenyl)-4-methyl-2-nitro-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H11ClN2O4S/c1-9-2-7-13(12(8-9)16(17)18)21(19,20)15-11-5-3-10(14)4-6-11/h2-8,15H,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
- 2,4-dimethoxy-6-phenyl-naphthalen-1-ol
- (4-ethoxy-3-methoxy-naphthalen-1-yl) ethanoate
- 6-methoxy-1,1-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- (2-butyl-3,4-dimethoxy-naphthalen-1-yl) methyl carbonate
- 2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-6-propoxy-1$l^{6},2,4-benzothiadiazin-3-one
- (2,4-dimethoxynaphthalen-1-yl) carbonochloridate
- 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-3-one
- (3,4-dimethoxynaphthalen-1-yl) N-tert-butylcarbamate
- (2,4-diethoxynaphthalen-1-yl) 2-methylhexyl carbonate
- (4-acetyloxy-2-ethoxy-3-ethyl-5-fluoranyl-naphthalen-1-yl) ethanoate
