4-bromanyl-N-(3-nitrophenyl)-3-(phenethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br
InChI
InChI=1S/C21H18BrN3O5S/c22-19-10-9-16(21(26)24-17-7-4-8-18(14-17)25(27)28)13-20(19)31(29,30)23-12-11-15-5-2-1-3-6-15/h1-10,13-14,23H,11-12H2,(H,24,26)
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-(2-methylphenoxy)-1-[2-[(4-methylphenyl)methylsulfanyl]benzimidazol-1-yl]ethanone
- N2-(4-methoxyphenyl)-N4-(phenylmethyl)quinazoline-2,4-diamine
- (4-chlorophenyl) 2-chloranyl-5-(diethylsulfamoyl)benzoate
- 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(3-nitrophenyl)benzamide
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide
- 4-(1,3-benzodioxol-5-ylmethyl)-N-(4-bromophenyl)piperazine-1-carbothioamide
- 2,4-bis(chloranyl)-N-(3-fluorophenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide
- 7-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 2-methoxy-N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-benzamide
- 2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
