5-chloranyl-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(2-sulfamoylethylsulfamoyl)-1H-indole-2-carboxamide Formula: C11H13ClN4O5S2 MolecularWeight: 380.82772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)N)S(=O)(=O)NCCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(N2)C(=O)N)S(=O)(=O)NCCS(=O)(=O)N

InChI

InChI=1S/C11H13ClN4O5S2/c12-6-1-2-8-7(5-6)10(9(16-8)11(13)17)23(20,21)15-3-4-22(14,18)19/h1-2,5,15-16H,3-4H2,(H2,13,17)(H2,14,18,19)