3-cyano-4-ethoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)N)C#N
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)N)C#N
InChI
InChI=1S/C9H10N2O3S/c1-2-14-9-4-3-8(15(11,12)13)5-7(9)6-10/h3-5H,2H2,1H3,(H2,11,12,13)
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-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylbut-2-ynylsulfanyl]-N-phenyl-ethanamide
- 2-(4-tert-butylphenyl)-1-[(4-tert-butylphenyl)methyl]benzimidazole
- (E)-3-[4-[(4-bromophenyl)methoxy]phenyl]-1-thiophen-2-yl-prop-2-en-1-one
- ethyl 1-[(4-chlorophenyl)methyl]-2-methyl-benzo[g]indole-3-carboxylate
- 1-[2-(4-chloranyl-3-methoxy-phenyl)-5-methyl-3-oxidanyl-imidazol-4-yl]ethanone
- ethyl 2-[4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]phenyl]ethanoate
- 3-[(4-butylsulfanylphenyl)amino]-1-(4-phenylphenyl)propan-1-one
- 3-(3-fluorophenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one
- 3-(benzimidazol-1-yl)propan-1-amine hydrochloride
- (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxynaphthalen-1-yl)prop-2-enenitrile
