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N-(2-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
N-(2-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Br
Isomeric SMILES
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Br
InChI
InChI=1S/C15H13BrN2O3S/c16-12-3-1-2-4-14(12)18-22(20,21)11-6-7-13-10(9-11)5-8-15(19)17-13/h1-4,6-7,9,18H,5,8H2,(H,17,19)
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
- N-(3,4-dimethylphenyl)-N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- N-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
- N'-(2,4-dimethylphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- N'-(2,5-dimethylphenyl)-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoate
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzoic acid
- N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(4-nitrophenyl)ethanediamide
- N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N'-methyl-N'-phenyl-ethanediamide
- N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide
- N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide
