5-bromanyl-3-[3-[(phenylmethyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

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