2-azanyl-N-(4-methyl-3-nitro-phenyl)sulfonyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CN)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)CN)[N+](=O)[O-]
InChI
InChI=1S/C9H11N3O5S/c1-6-2-3-7(4-8(6)12(14)15)18(16,17)11-9(13)5-10/h2-4H,5,10H2,1H3,(H,11,13)
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-azanyl-N-[3,5-bis(trifluoromethyl)phenyl]sulfonyl-ethanamide
- N-[1-[[2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylamino]-2-oxidanylidene-ethyl]amino]-5,5-bis(fluoranyl)-1,2-bis(oxidanylidene)pentan-3-yl]-1-[2-[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]-3-methyl-pentanoyl]-4-phenylmethoxy-pyrrolidine-2-carboxamide
- 2-[[3-[[1-[2-[[5-(4-chlorophenyl)furan-2-yl]carbonylamino]-3-methyl-pentanoyl]-3-phenylmethoxy-pyrrolidin-1-ium-1-yl]carbonylamino]-5,5-bis(fluoranyl)-2-oxidanylidene-pentanoyl]amino]ethanoate
- 4-(1,3-benzoxazol-2-ylsulfanyl)-3-chloranyl-benzenesulfonamide
- 2-azanyl-N-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonyl-ethanamide
- 2-azanyl-2-methoxy-ethanoic acid
- N-[1-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-2-[[2-(3,3-diphenylpropanoylamino)-4-methyl-pentanoyl]amino]-3-methyl-pentanamide
- 2-azanyl-N-[3,4-bis(fluoranyl)phenyl]sulfonyl-ethanamide
- N-[1-[[1-[[1-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-3-carboxamide
- 19-methoxynonadecane-1,2,3-triol; propane-1,1-diamine
