N-(3-nitrophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H21N3O6S/c26-22(24-18-7-4-8-19(15-18)25(27)28)16-31-20-9-11-21(12-10-20)32(29,30)23-14-13-17-5-2-1-3-6-17/h1-12,15,23H,13-14,16H2,(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
- 1-(1,3-benzodioxol-5-yl)-3-[[2,4-bis(fluoranyl)phenyl]carbamothioylamino]thiourea
- 2-[2-(4-chlorophenyl)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide
- 2-[2-(1,3-benzothiazol-2-ylsulfonyl)ethylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(4-bromanyl-2-chloranyl-phenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylphenyl)urea
- N-(2-methyl-6-propan-2-yl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide
- 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide
- methyl 2-[6-chloranyl-7-[(2-chlorophenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate
- 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide
- N-(furan-2-ylmethyl)-2-[2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide
