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

Systemtic Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate Openeye Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-3-indolecarboxylate IUPAC Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-(dimethylsulfamoyl)-5-(dimethylsulfamoylamino)-6-methoxy-2-methyl-indole-3-carboxylate Formula: C15H21N4O7S2- MolecularWeight: 433.47984

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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)[O-]

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)N(C)C)OC)NS(=O)(=O)N(C)C)C(=O)[O-]

InChI

InChI=1S/C15H22N4O7S2/c1-9-14(15(20)21)10-7-11(16-27(22,23)17(2)3)13(26-6)8-12(10)19(9)28(24,25)18(4)5/h7-8,16H,1-6H3,(H,20,21)/p-1