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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H12N4O6S2/c1-9-2-5-11(6-3-9)30(27,28)21-18-20-17(24)15(29-18)14-12-8-10(22(25)26)4-7-13(12)19-16(14)23/h2-8,24H,1H3,(H,20,21)/p-1