5-bromanyl-3-[2-[(4-cyanophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-[(4-cyanophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[(4-cyanophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[(4-cyanophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[(4-cyanophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-[(4-cyanophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C18H16BrN5O5S2 MolecularWeight: 526.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C18H16BrN5O5S2/c19-12-3-6-15-14(9-12)17(16(24-15)18(21)25)31(28,29)23-8-7-22-30(26,27)13-4-1-11(10-20)2-5-13/h1-6,9,22-24H,7-8H2,(H2,21,25)