4-[(4-nitrophenyl)amino]quinoline-3-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)S(=O)(=O)O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)S(=O)(=O)O)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O5S/c19-18(20)11-7-5-10(6-8-11)17-15-12-3-1-2-4-13(12)16-9-14(15)24(21,22)23/h1-9H,(H,16,17)(H,21,22,23)
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-[(4-sulfamoylphenyl)amino]quinoline-3-sulfonic acid
- N-ethylquinolin-4-amine
- trimethyl-[2-tri(propan-2-yl)silylethynoxy]silane
- 5,6,8-trimethoxy-4-methyl-1H-quinolin-2-one
- 5,6,8-trimethoxy-1,4-dimethyl-quinolin-2-one
- 2-[2,6-bis(chloranyl)phenyl]-1-(4-methylphenyl)-4-oxa-1,3-diazaspiro[4.6]undec-2-ene
- 3-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)cyclohepta[d][1,2]oxazol-4-imine
- N-(4-methylphenyl)-3-(2,4,6-trimethylphenyl)cyclohepta[d][1,2]oxazol-4-imine
- 3-[3,5-bis(chloranyl)-2,4,6-trimethyl-phenyl]-N-(4-methylphenyl)cyclohepta[d][1,2]oxazol-4-imine
- 3-[2,6-bis(chloranyl)phenyl]-4-(4-methylphenyl)-9aH-cyclohepta[e][1,2,4]oxadiazine
