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4,5-dimethoxy-2-nitro-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
4,5-dimethoxy-2-nitro-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-])OC
InChI
InChI=1S/C20H20N4O7S2/c1-30-16-10-13(15(24(26)27)11-17(16)31-2)19(25)22-20-21-14-6-5-12(9-18(14)32-20)33(28,29)23-7-3-4-8-23/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,21,22,25)
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-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,5-dimethyl-benzamide
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 6-[[4-(4-chlorophenyl)-5-prop-2-ynylsulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 1-[(4-ethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-(pyridin-3-ylmethyl)thiourea
- 2-[2-(phenylmethylsulfanyl)pyrimidin-4-yl]-1,3-benzothiazole
- ethyl 2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- (5-chloranyl-8-methoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-azanium
- 5-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-(1-ethyl-5-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
- N-(2-cyanoethanoyl)-3-(4-methylphenyl)imino-3-phenyl-propanamide
- 4-[2,2-bis(aziridin-1-yl)-6-(4-methoxyphenyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-2,4,6-trien-4-yl]morpholine
