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N-[(3-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
N-[(3-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNS(=O)(=O)C2=CNC(=O)NC2=O
Isomeric SMILES
COC1=CC=CC(=C1)CNS(=O)(=O)C2=CNC(=O)NC2=O
InChI
InChI=1S/C12H13N3O5S/c1-20-9-4-2-3-8(5-9)6-14-21(18,19)10-7-13-12(17)15-11(10)16/h2-5,7,14H,6H2,1H3,(H2,13,15,16,17)
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-iodophenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- N-[(3-methoxyphenyl)methyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide
- N-cycloheptyl-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide
- N-(furan-2-ylmethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide
- N-[(3aS,6aR)-3-(2,3-dimethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]propanamide
- N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-phenethyl-ethanediamide
- N-(2,2-diethoxyethyl)-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide
- N-[(2-methoxyphenyl)methyl]-N'-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide
- N-(5-chloranyl-2-methoxy-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- 2,4-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide
