5-bromanyl-3-[2-[ethanoyl-(4-methoxyphenyl)amino]ethylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[2-[ethanoyl-(4-methoxyphenyl)amino]ethylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 3-[2-(N-acetyl-4-methoxy-anilino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide CAS Name: 3-[2-(N-acetyl-4-methoxyanilino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: 3-[2-(N-acetyl-4-methoxyanilino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-[2-(N-acetyl-4-methoxy-anilino)ethylsulfamoyl]-5-bromo-1H-indole-2-carboxamide Formula: C20H21BrN4O5S MolecularWeight: 509.37354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNS(=O)(=O)C1=C(NC2=C1C=C(C=C2)Br)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CCNS(=O)(=O)C1=C(NC2=C1C=C(C=C2)Br)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21BrN4O5S/c1-12(26)25(14-4-6-15(30-2)7-5-14)10-9-23-31(28,29)19-16-11-13(21)3-8-17(16)24-18(19)20(22)27/h3-8,11,23-24H,9-10H2,1-2H3,(H2,22,27)