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prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate

prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name:prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate
Openeye Name:allyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate
CAS Name:1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-3-indolecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methylindole-3-carboxylate
Traditional Name:1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylic acid allyl ester
Formula: C18H26N4O7S2
MolecularWeight: 474.55164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C(=O)OCC=C


Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C(=O)OCC=C


InChI

InChI=1S/C18H26N4O7S2/c1-8-9-29-18(23)17-12(2)22(31(26,27)21(5)6)15-11-16(28-7)14(10-13(15)17)19-30(24,25)20(3)4/h8,10-11,19H,1,9H2,2-7H3


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