3-[(5-azanyl-5-oxidanylidene-pentyl)sulfamoyl]-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: 3-[(5-azanyl-5-oxidanylidene-pentyl)sulfamoyl]-5-bromanyl-1H-indole-2-carboxamide Openeye Name: 3-[(5-amino-5-oxo-pentyl)sulfamoyl]-5-bromo-1H-indole-2-carboxamide CAS Name: 3-[(5-amino-5-oxopentyl)sulfamoyl]-5-bromo-1H-indole-2-carboxamide IUPAC Name: 3-[(5-amino-5-oxopentyl)sulfamoyl]-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-[(5-amino-5-keto-pentyl)sulfamoyl]-5-bromo-1H-indole-2-carboxamide Formula: C14H17BrN4O4S MolecularWeight: 417.27818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C(=O)N)S(=O)(=O)NCCCCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C(=O)N)S(=O)(=O)NCCCCC(=O)N

InChI

InChI=1S/C14H17BrN4O4S/c15-8-4-5-10-9(7-8)13(12(19-10)14(17)21)24(22,23)18-6-2-1-3-11(16)20/h4-5,7,18-19H,1-3,6H2,(H2,16,20)(H2,17,21)