2-nitro-N-phenacyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O5S/c17-13(11-6-2-1-3-7-11)10-15-22(20,21)14-9-5-4-8-12(14)16(18)19/h1-9,15H,10H2
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
- 4-phenyl-2,5-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 4-phenyl-2,3,4,5-tetrahydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-nitro-benzenesulfonamide
- 2-azanyl-N-(2-azanylidene-4-oxidanylidene-pentan-3-yl)benzenesulfonamide
- 1-[4-methyl-1,1-bis(oxidanylidene)-2,5-dihydro-1$l^{6},2,5-benzothiadiazepin-3-yl]ethanone
- N-[4-(2-azanyl-5-chloranyl-phenyl)carbonylphenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-bromanyl-N-[4-chloranyl-2-(4-hydroxyphenyl)carbonyl-phenyl]ethanamide
- 2-[4-(7-chloranyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)phenoxy]ethanehydrazide
- N-[4-(7-chloranyl-4-oxidanyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 5-(4-aminophenyl)-7-chloranyl-4-oxidanyl-3H-1,4-benzodiazepin-2-one
