1,3-benzoxazol-2-ylmethyl 2-[(2-cyanophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)OCC2=NC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)S(=O)(=O)NCC(=O)OCC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C17H13N3O5S/c18-9-12-5-1-4-8-15(12)26(22,23)19-10-17(21)24-11-16-20-13-6-2-3-7-14(13)25-16/h1-8,19H,10-11H2
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-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide
- [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazin-4-ium-1-carbodithioate
- [2-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methylpiperazine-1-carbodithioate
- 1,3-benzoxazol-2-ylmethyl (E)-3-(4-bromophenyl)prop-2-enoate
- [2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethyl] (E)-3-(4-bromophenyl)prop-2-enoate
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide
- [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] (E)-3-(4-bromophenyl)prop-2-enoate
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-ylsulfanyl-ethanamide
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]sulfanyl-ethanamide
