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ethyl 3-(dimethylsulfamoylamino)-5,6-dimethoxy-1H-indole-2-carboxylate
ethyl 3-(dimethylsulfamoylamino)-5,6-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NS(=O)(=O)N(C)C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NS(=O)(=O)N(C)C
InChI
InChI=1S/C15H21N3O6S/c1-6-24-15(19)14-13(17-25(20,21)18(2)3)9-7-11(22-4)12(23-5)8-10(9)16-14/h7-8,16-17H,6H2,1-5H3
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