5-bromanyl-1-ethanoyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)indoline-7-sulfonamide Formula: C17H15BrN4O4S MolecularWeight: 451.2944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

InChI=1S/C17H15BrN4O4S/c1-9(23)22-5-4-10-6-11(18)7-15(16(10)22)27(25,26)21-12-2-3-13-14(8-12)20-17(24)19-13/h2-3,6-8,21H,4-5H2,1H3,(H2,19,20,24)