5-bromanyl-3-[3-[(4-methoxyphenyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[3-[(4-methoxyphenyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[3-[(4-methoxyphenyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[3-[(4-methoxyphenyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[3-[(4-methoxyphenyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[3-[(4-methoxyphenyl)sulfonylamino]propylsulfamoyl]-1H-indole-2-carboxamide Formula: C19H21BrN4O6S2 MolecularWeight: 545.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C19H21BrN4O6S2/c1-30-13-4-6-14(7-5-13)31(26,27)22-9-2-10-23-32(28,29)18-15-11-12(20)3-8-16(15)24-17(18)19(21)25/h3-8,11,22-24H,2,9-10H2,1H3,(H2,21,25)