ethyl 2-[(4-aminophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCOC(=O)CNS(=O)(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H14N2O4S/c1-2-16-10(13)7-12-17(14,15)9-5-3-8(11)4-6-9/h3-6,12H,2,7,11H2,1H3
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-diethylaminoethyl 1,2,3,4-tetrahydroacridine-9-carboxylate
- methyl 2-[4-(2-methoxycarbonylphenyl)iminobutan-2-ylamino]benzoate
- 2-[4-(2-carboxyphenyl)iminobutan-2-ylamino]benzoic acid
- (E)-N1,N3-bis(4-nitrophenyl)but-1-ene-1,3-diamine
- 3,3-bis[2,4-bis(oxidanyl)phenyl]-1H-indol-2-one
- 3,3-dinaphthalen-1-yloxy-1H-indol-2-one
- 3-(12-oxidanylidene-7H-benzo[a]anthracen-7-yl)-1,3-dihydroindol-2-one
- 1-ethanoyl-3-(12-oxidanylidene-7H-benzo[a]anthracen-7-yl)-3H-indol-2-one
- methyl 2-hydroxyethylcarbamothioylsulfanylmethanoate
- N-(2-aminophenyl)-4-azanyl-benzenesulfonamide
