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3-[(5-chloranylthiophen-2-yl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
3-[(5-chloranylthiophen-2-yl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(N2)C(=O)[O-])NS(=O)(=O)C3=CC=C(S3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(N2)C(=O)[O-])NS(=O)(=O)C3=CC=C(S3)Cl)OC
InChI
InChI=1S/C15H13ClN2O6S2/c1-23-9-5-7-8(6-10(9)24-2)17-14(15(19)20)13(7)18-26(21,22)12-4-3-11(16)25-12/h3-6,17-18H,1-2H3,(H,19,20)/p-1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-methyl-7-(3-phenylpropyl)-8-(2-prop-1-en-2-ylhydrazinyl)purine-2,6-dione
- 2-methyl-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzoate
- 7-[(2-fluorophenyl)methyl]-1,3-dimethyl-8-(piperidin-1-ium-1-ylmethyl)purine-2,6-dione
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- ethyl (3S,4R)-2-methylidene-4-(4-methylsulfanylphenyl)-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxylate
- 3-methyl-8-[2-[(3E)-4-phenylbuta-1,3-dien-2-yl]hydrazinyl]-1,7-bis(phenylmethyl)purine-2,6-dione
- 7-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-ethyl-2-ethylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
- (4S)-N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 3-[(3,4-dimethylphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate
