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

Systemtic Name: 5-bromanyl-3-[2-[(4-nitrophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[2-[(4-nitrophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[2-[(4-nitrophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[2-[(4-nitrophenyl)sulfonylamino]ethylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[2-(nosylamino)ethylsulfamoyl]-1H-indole-2-carboxamide Formula: C17H16BrN5O7S2 MolecularWeight: 546.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C17H16BrN5O7S2/c18-10-1-6-14-13(9-10)16(15(22-14)17(19)24)32(29,30)21-8-7-20-31(27,28)12-4-2-11(3-5-12)23(25)26/h1-6,9,20-22H,7-8H2,(H2,19,24)