4-ethoxy-N-[[3-(methylsulfamoyl)phenyl]methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O6S/c1-3-26-16-8-7-13(10-15(16)20(22)23)17(21)19-11-12-5-4-6-14(9-12)27(24,25)18-2/h4-10,18H,3,11H2,1-2H3,(H,19,21)
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-(4-methoxyphenyl)-N-thiophen-2-ylsulfonyl-pentanamide
- N-(4-ethoxyphenyl)-N-thiophen-2-ylsulfonyl-pentanamide
- N-(4-ethoxyphenyl)-N-quinolin-8-ylsulfonyl-pentanamide
- N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-pentanamide
- 4-[(4-chlorophenyl)carbonylamino]-3-(4-ethylphenyl)naphthalene-1-sulfonate
- 4-[[methyl-[2-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]methyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 4-[(4-chlorophenyl)carbonylamino]-3-(4-ethylphenyl)naphthalene-1-sulfonic acid
- N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-pentanamide
- [(2R)-1-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-[[4-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]methyl]azanium
- N-[[3-(methylsulfamoyl)phenyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
