4-[(3-methylsulfanylphenyl)amino]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CSC1=CC=CC(=C1)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H13N3O3S/c1-21-11-4-2-3-10(8-11)16-12-6-5-9(14(15)18)7-13(12)17(19)20/h2-8,16H,1H3,(H2,15,18)
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
- methyl 1-[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]piperidine-4-carboxylate
- (E)-3-(4-fluorophenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]prop-2-enamide
- (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-2-cyano-N-(2,4-dimethylphenyl)prop-2-enamide
- dimethyl-[2-[[4-[(3-methylsulfanylphenyl)amino]-3-nitro-phenyl]sulfonylamino]ethyl]azanium
- N-(2-dimethylaminoethyl)-4-[(3-methylsulfanylphenyl)amino]-3-nitro-benzenesulfonamide
- 1-methyl-N'-[5-(phenoxymethyl)furan-2-yl]carbonyl-indole-3-carbohydrazide
- (E)-3-(4-chlorophenyl)-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]prop-2-enamide
- (E)-2-cyano-3-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-N-(2,4-dimethylphenyl)prop-2-enamide
- N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-5-(phenoxymethyl)furan-2-carbohydrazide
- (3S)-N,3-dimethyl-2-oxidanylidene-N-(2-phenoxyethyl)-1,3-dihydroindole-5-sulfonamide
