4-[[(2-nitrophenyl)amino]methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O4S/c14-21(19,20)11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16(17)18/h1-8,15H,9H2,(H2,14,19,20)
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-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-4-methyl-aniline
- N-(3-ethoxypropyl)pyrazin-2-amine
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 1-(3-aminophenyl)-3-(4-methylsulfonylphenyl)urea
- N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide
- [(1S)-1-(4-ethylphenyl)-2-methyl-2-phenyl-propyl]azanium
- 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-(3-chlorophenyl)ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
- 3-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]-4-methyl-benzoate
- [(1S)-2-azaniumyl-1-(2,4-dichlorophenyl)ethyl]-butyl-ethyl-azanium
