(NZ)-N-[(4-nitrophenyl)methylidene]-1-phenyl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)(=O)N=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)(=O)/N=C\C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O4S/c17-16(18)14-8-6-12(7-9-14)10-15-21(19,20)11-13-4-2-1-3-5-13/h1-10H,11H2/b15-10-
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
- (Z)-3-furo[3,2-f][1]benzofuran-2-ylbut-2-enoic acid
- N-methyl-N-[[methyl-[(4-nitrophenyl)methylsulfonyl]amino]methyl]-1-(4-nitrophenyl)methanesulfonamide
- (E)-1-azido-3-furo[3,2-f][1]benzofuran-2-yl-but-2-en-1-one
- 1-phenyl-N-[2,2,2-tris(chloranyl)-1-[(phenylmethyl)sulfonylamino]ethyl]methanesulfonamide
- 6-nitro-3-[[6-nitro-2,2-bis(oxidanylidene)-1,4-dihydro-2$l^{6},3-benzothiazin-3-yl]methyl]-1,4-dihydro-2$l^{6},3-benzothiazine 2,2-dioxide
- 8-phenylazanyl-1H-quinolin-5-one
- (2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-2-carboximidamide
- trimethyl-(6-phenyl-5-trimethylsilyloxy-pyrrolo[3,4-b]pyrazin-7-yl)oxy-silane
- (2S,3R,4S,5R)-2-(4-azanyl-6-methylsulfanyl-1,3,5-triazin-2-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 5-oxidanylidene-8-phenylazanyl-1H-quinoxaline-6-carboxylate
