5-bromanyl-N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfamoyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br)Cl
Isomeric SMILES
C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br)Cl
InChI
InChI=1S/C19H13Br2ClN2O3S/c20-12-1-6-15(7-2-12)23-19(25)17-11-13(21)3-10-18(17)28(26,27)24-16-8-4-14(22)5-9-16/h1-11,24H,(H,23,25)
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
- 3-[[2-(4-dimethylaminophenyl)-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzoxazepin-4-yl]amino]-2-methyl-quinazolin-4-one
- 4-[(2S)-3-(4-methylsulfonylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-propyl]benzenecarboximidamide
- (2S)-2-(anthracen-2-ylsulfonylamino)-3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-propanamide
- ethyl (E,4S)-4-[[(2S)-2-[[3-(1-benzothiophen-3-yl)-3-methyl-2-(methylamino)butanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2,5-dimethyl-hex-2-enoate
- N-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-N-octyl-heptadecanamide
- N-[(2S)-3-cycloheptyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
- 1-[[1-(4-bromophenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl]amino]-3-(4-chlorophenyl)thiourea
- 4-[3-(aminocarbonylamino)phenyl]-N-[4-methoxy-3-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]benzamide
- 3-[4-[(3-chloranylphenoxy)methyl]-2-[(4-naphthalen-2-yloxan-4-yl)carbamoyl]phenyl]propanoic acid
- methyl (4R)-4-[(2S,3S)-6-[(3R,4S,7S)-4-[(2R)-2-methoxy-2-phenyl-ethanoyl]oxy-3,7-dimethyl-8-oxidanylidene-nonyl]-3-methyl-3,4-dihydro-2H-pyran-2-yl]pentanoate
