N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]benzenesulfonamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2

InChI

InChI=1S/C17H11N3O4S2/c21-15-13(11-8-4-5-9-12(11)18-15)14-16(22)19-17(25-14)20-26(23,24)10-6-2-1-3-7-10/h1-9H,(H,18,21)(H,19,20,22)