5-bromanyl-3-[2-(phenethylsulfonylamino)ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-(phenethylsulfonylamino)ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-(phenethylsulfonylamino)ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-(phenethylsulfonylamino)ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-(phenethylsulfonylamino)ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-(phenethylsulfonylamino)ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C19H21BrN4O5S2 MolecularWeight: 529.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C19H21BrN4O5S2/c20-14-6-7-16-15(12-14)18(17(24-16)19(21)25)31(28,29)23-10-9-22-30(26,27)11-8-13-4-2-1-3-5-13/h1-7,12,22-24H,8-11H2,(H2,21,25)