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

Systemtic Name: N-[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]-1-phenyl-methanesulfonamide Formula: C18H12BrN3O4S2 MolecularWeight: 478.33958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

InChI=1S/C18H12BrN3O4S2/c19-11-6-7-13-12(8-11)14(16(23)20-13)15-17(24)21-18(27-15)22-28(25,26)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,23)(H,21,22,24)