6,7-dimethoxy-3-(4-methylphenyl)sulfonyl-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC
InChI
InChI=1S/C17H16N2O6S/c1-10-4-6-11(7-5-10)26(22,23)19-16(20)12-8-14(24-2)15(25-3)9-13(12)18-17(19)21/h4-9H,1-3H3,(H,18,21)
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
- 2-azanyl-1-(4-bromophenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 6-azanyl-7-cyano-2,8-bis(4-nitrophenyl)-4-oxidanylidene-8H-pyrido[2,1-b][1,3]thiazine-9-carboxylate
- 3-[cyclopropylcarbonyl-[[3-[3-(methoxycarbonylamino)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]phenyl]methyl]amino]propanoic acid
- N-(2,5-dimethylphenyl)-4-(3-nitrophenyl)-3-[(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-2-imine
- 5-[(4-chlorophenyl)sulfanylmethyl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
- (phenylmethyl) 4-azanyl-7-methyl-5-(4-phenylmethoxyphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
- [4-[(2-ethyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenyl] 3-nitrobenzoate
- N'-[(4-chlorophenyl)methyl]-N'-(furan-2-ylmethyl)-2,2-dimethyl-propane-1,3-diamine
- N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]-4-chloranyl-phenyl]-3,5-bis(fluoranyl)benzamide
- 4-ethoxy-3-nitro-N-(2-phenyl-1,3-benzoxazol-5-yl)benzamide
