4-[(2-nitrophenyl)sulfonylamino]benzenecarboximidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=N)[O-]
InChI
InChI=1S/C13H11N3O5S/c14-13(17)9-5-7-10(8-6-9)15-22(20,21)12-4-2-1-3-11(12)16(18)19/h1-8,15H,(H2,14,17)/p-1
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
- 1,3-dimethyl-2-pyridin-1-ium-3-yl-2H-benzimidazole
- 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(furan-2-ylcarbonyl)-5-(3-methoxyphenyl)pyrrolidine-2,3-dione
- 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(5-methylfuran-2-yl)carbonyl-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
- 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(3-methoxyphenyl)-4-(5-methylfuran-2-yl)carbonyl-pyrrolidine-2,3-dione
- 2-azanyl-1-(4-bromophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2,4-dichlorophenyl)-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[[3-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide
- ethyl 4-chloranyl-3-[2-[[4-ethyl-5-[1-(4-ethylphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
