5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]-1,3-thiazol-4-olate

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]-1,3-thiazol-4-olate Openeye Name: 2-(benzylsulfonylamino)-5-(5-bromo-2-oxo-indol-3-yl)thiazol-4-olate CAS Name: 5-(5-bromo-2-oxo-3-indolyl)-2-[(phenylmethyl)sulfonylamino]-4-thiazololate IUPAC Name: 2-(benzylsulfonylamino)-5-(5-bromo-2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(benzylsulfonylamino)-5-(5-bromo-2-keto-indol-3-yl)thiazol-4-olate Formula: C18H11BrN3O4S2- MolecularWeight: 477.33164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-]

InChI

InChI=1S/C18H12BrN3O4S2/c19-11-6-7-13-12(8-11)14(16(23)20-13)15-17(24)21-18(27-15)22-28(25,26)9-10-4-2-1-3-5-10/h1-8,24H,9H2,(H,21,22)/p-1