methyl 4-bromanyl-2-(quinoxalin-5-ylsulfonylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=NC=CN=C32
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=NC=CN=C32
InChI
InChI=1S/C16H12BrN3O4S/c1-24-16(21)11-6-5-10(17)9-13(11)20-25(22,23)14-4-2-3-12-15(14)19-8-7-18-12/h2-9,20H,1H3
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
- (1R)-1-(2,4-dichlorophenyl)ethanamine hydrochloride
- tert-butyl (3R,5S)-3-[cyclopropyl-[[1-(3-methoxypropyl)indol-3-yl]methyl]carbamoyl]-5-(2-methylpropylcarbamoyl)piperidine-1-carboxylate
- (12R)-12-[(2R,3R,5R,6S)-6-methyl-5-[(2S,3R,5R,6S)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxyoctadecanoic acid
- (3aR,7S,7aS)-7-[[3-(hydroxymethyl)phenyl]methyl]-5,5-bis(oxidanylidene)-3-[(3-propan-2-ylphenyl)methyl]-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]oxazol-2-one
- methyl (12R)-12-[(2R,3R,5R,6S)-6-methyl-3,5-bis[[(2S,3R,5R,6S)-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy]oxan-2-yl]oxyoctadecanoate
- (3aR,7S,7aS)-7-[[3-(chloromethyl)phenyl]methyl]-5,5-bis(oxidanylidene)-3-[(3-propan-2-ylphenyl)methyl]-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]oxazol-2-one
- (3aR,7S,7aS)-7-[[3-[[(2S)-2-methoxypropoxy]methyl]phenyl]methyl]-5,5-bis(oxidanylidene)-3-[(3-propan-2-ylphenyl)methyl]-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]oxazol-2-one
- [(2S,3R,5R,6S)-2-methyl-6-[(2S,3R,5R,6R)-2-methyl-5-[(2S,3R,5R,6S)-6-methyl-3,5-bis(phenylcarbonyloxy)oxan-2-yl]oxy-6-[(2R)-oct-7-en-2-yl]oxy-oxan-3-yl]oxy-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
- 2,4-bis(phenylmethoxy)-5-propan-2-yl-benzaldehyde
- 1-[(E)-[2,4-bis(phenylmethoxy)-5-propan-2-yl-phenyl]methylideneamino]-3-(1-methylindol-5-yl)urea
