2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N
InChI
InChI=1S/C17H17N3O3S/c1-2-13-7-9-15(10-8-13)20-17(21)12-19-24(22,23)16-6-4-3-5-14(16)11-18/h3-10,19H,2,12H2,1H3,(H,20,21)
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
- N-tert-butyl-4-(2-fluoranylphenoxy)-3-nitro-benzenesulfonamide
- (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-ethylphenyl)propanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]thiourea
- 1-(4-bromanylphenoxy)-4-methylsulfonyl-2-nitro-benzene
- 4-(4-bromanylphenoxy)-3-nitro-benzaldehyde
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile
- 4-bromanyl-N-(4-ethylphenyl)-3-nitro-benzamide
- 5-(4-bromanylphenoxy)-4-chloranyl-2-phenyl-pyridazin-3-one
- 1-(1,3-benzodioxol-5-ylmethyl)-3-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]thiourea
