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

Systemtic Name: 5-bromanyl-3-[3-(phenylsulfonylamino)propylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 3-[3-(benzenesulfonamido)propylsulfamoyl]-5-bromo-1H-indole-2-carboxamide CAS Name: 3-[3-(benzenesulfonamido)propylsulfamoyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: 3-[3-(benzenesulfonamido)propylsulfamoyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-[3-(benzenesulfonamido)propylsulfamoyl]-5-bromo-1H-indole-2-carboxamide Formula: C18H19BrN4O5S2 MolecularWeight: 515.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O5S2/c19-12-7-8-15-14(11-12)17(16(23-15)18(20)24)30(27,28)22-10-4-9-21-29(25,26)13-5-2-1-3-6-13/h1-3,5-8,11,21-23H,4,9-10H2,(H2,20,24)