3-(2-azanylethylsulfamoyl)-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: 3-(2-azanylethylsulfamoyl)-5-bromanyl-1H-indole-2-carboxamide Openeye Name: 3-(2-aminoethylsulfamoyl)-5-bromo-1H-indole-2-carboxamide CAS Name: 3-(2-aminoethylsulfamoyl)-5-bromo-1H-indole-2-carboxamide IUPAC Name: 3-(2-aminoethylsulfamoyl)-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-(2-aminoethylsulfamoyl)-5-bromo-1H-indole-2-carboxamide Formula: C11H13BrN4O3S MolecularWeight: 361.21492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C(=O)N)S(=O)(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C(=O)N)S(=O)(=O)NCCN

InChI

InChI=1S/C11H13BrN4O3S/c12-6-1-2-8-7(5-6)10(9(16-8)11(14)17)20(18,19)15-4-3-13/h1-2,5,15-16H,3-4,13H2,(H2,14,17)