6-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]-1H-benzimidazol-2-olate

Systemtic Name: 6-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-7-yl)sulfonylamino]-1H-benzimidazol-2-olate Openeye Name: 6-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]-1H-benzimidazol-2-olate CAS Name: 6-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]-1H-benzimidazol-2-olate IUPAC Name: 6-[(1-acetyl-5-bromo-2,3-dihydroindol-7-yl)sulfonylamino]-1H-benzimidazol-2-olate Traditional Name: 6-[(1-acetyl-5-bromo-indolin-7-yl)sulfonylamino]-1H-benzimidazol-2-olate Formula: C17H14BrN4O4S- MolecularWeight: 450.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)[O-])Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC4=C(C=C3)N=C(N4)[O-])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)/p-1