5-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(phenylsulfonylamino)-1,3-thiazol-4-olate

Systemtic Name: 5-(5-chloranyl-2-oxidanylidene-indol-3-yl)-2-(phenylsulfonylamino)-1,3-thiazol-4-olate Openeye Name: 2-(benzenesulfonamido)-5-(5-chloro-2-oxo-indol-3-yl)thiazol-4-olate CAS Name: 2-(benzenesulfonamido)-5-(5-chloro-2-oxo-3-indolyl)-4-thiazololate IUPAC Name: 2-(benzenesulfonamido)-5-(5-chloro-2-oxoindol-3-yl)-1,3-thiazol-4-olate Traditional Name: 2-(benzenesulfonamido)-5-(5-chloro-2-keto-indol-3-yl)thiazol-4-olate Formula: C17H9ClN3O4S2- MolecularWeight: 418.85406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4S2/c18-9-6-7-12-11(8-9)13(15(22)19-12)14-16(23)20-17(26-14)21-27(24,25)10-4-2-1-3-5-10/h1-8,23H,(H,20,21)/p-1