N-[(5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5E)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5E)-5-(5-bromo-2-oxo-indolin-3-ylidene)-3-methyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-methyl-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C19H14BrN3O4S2 MolecularWeight: 492.36616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/S2)C

InChI

InChI=1S/C19H14BrN3O4S2/c1-10-3-6-12(7-4-10)29(26,27)22-19-23(2)18(25)16(28-19)15-13-9-11(20)5-8-14(13)21-17(15)24/h3-9H,1-2H3,(H,21,24)/b16-15+,22-19?