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prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate

prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate

Systemtic Name:prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate
Openeye Name:allyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylate
CAS Name:1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-3-indolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methylindole-3-carboxylate
Traditional Name:1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-2-methyl-indole-3-carboxylic acid allyl ester
Formula: C17H24N4O6S2
MolecularWeight: 444.52566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)OCC=C


Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)N(C)C)C=CC(=C2)NS(=O)(=O)N(C)C)C(=O)OCC=C


InChI

InChI=1S/C17H24N4O6S2/c1-7-10-27-17(22)16-12(2)21(29(25,26)20(5)6)15-9-8-13(11-14(15)16)18-28(23,24)19(3)4/h7-9,11,18H,1,10H2,2-6H3


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