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

Systemtic Name: N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-oxo-5-(2-oxoindolin-3-ylidene)thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thiazolin-2-yl]-1-phenyl-methanesulfonamide Formula: C18H13N3O4S2 MolecularWeight: 399.44352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4S2/c22-16-14(12-8-4-5-9-13(12)19-16)15-17(23)20-18(26-15)21-27(24,25)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,22)(H,20,21,23)