(phenylmethyl) 2-[(3-cyanophenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C16H14N2O4S/c17-10-14-7-4-8-15(9-14)23(20,21)18-11-16(19)22-12-13-5-2-1-3-6-13/h1-9,18H,11-12H2
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
- ethyl 4-[[butyl-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]amino]benzoate
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(phenylmethyl)benzamide
- 2-azanyl-1-(4-chlorophenyl)-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-cyclohexyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-(trifluoromethyl)benzamide
- 2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(cyclopentylcarbamoyl)ethanamide
- 6-(4-methylphenyl)-9-(3-nitrophenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-phenoxy-butanamide
- cyclohexyl-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]azanium
- ethyl 4-[3-methyl-2,6-bis(oxidanylidene)-7-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]purin-8-yl]piperazine-1-carboxylate
- N-[2-[2-(4-methylphenyl)-4H-imidazo[1,2-a]benzimidazol-9-ium-3-yl]ethyl]cyclohexanamine
