2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N
InChI
InChI=1S/C17H17N3O4S/c1-2-24-15-9-7-14(8-10-15)20-17(21)12-19-25(22,23)16-6-4-3-5-13(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
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-nitrophenyl)prop-2-enamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(4-ethoxyphenyl)propanamide
- (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide
- N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-fluorophenyl)sulfanyl-ethanamide
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethoxyphenyl)prop-2-enamide
- 1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(2-methoxyethyl)thiourea
- 4-bromanyl-3-nitro-N-(3-nitrophenyl)benzamide
- 2-[(2-bromophenyl)sulfonylamino]-N-(4-ethoxyphenyl)ethanamide
- 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-propan-2-yl-thiourea
