4-(4-methylsulfanylphenoxy)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CSC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O4S/c1-21-11-5-3-10(4-6-11)20-13-7-2-9(14(15)17)8-12(13)16(18)19/h2-8H,1H3,(H2,15,17)
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-(dimethylsulfamoyl)-4-methoxy-phenyl]thiophene-2-carboxamide
- 4-(4-methylsulfanylphenoxy)-2-pyridin-3-yl-quinazoline
- N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3,3-dimethyl-butanamide
- N-(2,1,3-benzothiadiazol-4-yl)-2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]ethanamide
- dimethyl-[2-[[4-(4-methylsulfanylphenoxy)-3-nitro-phenyl]sulfonylamino]ethyl]azanium
- N-(2-dimethylaminoethyl)-4-(4-methylsulfanylphenoxy)-3-nitro-benzenesulfonamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1,4-diium-1-yl]-N-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-yl)ethanamide
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide
- N-tert-butyl-4-(4-methylsulfanylphenoxy)-3-nitro-benzenesulfonamide
- N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
