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

Systemtic Name: 5-(5-nitro-2-oxidanylidene-indol-3-yl)-2-[(phenylmethyl)sulfonylamino]-1,3-thiazol-4-olate Openeye Name: 2-(benzylsulfonylamino)-5-(5-nitro-2-oxo-indol-3-yl)thiazol-4-olate CAS Name: 5-(5-nitro-2-oxo-3-indolyl)-2-[(phenylmethyl)sulfonylamino]-4-thiazololate IUPAC Name: 2-(benzylsulfonylamino)-5-(5-nitro-2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(benzylsulfonylamino)-5-(2-keto-5-nitro-indol-3-yl)thiazol-4-olate Formula: C18H11N4O6S2- MolecularWeight: 443.43314

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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)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O6S2/c23-16-14(12-8-11(22(25)26)6-7-13(12)19-16)15-17(24)20-18(29-15)21-30(27,28)9-10-4-2-1-3-5-10/h1-8,24H,9H2,(H,20,21)/p-1