(3E)-N-(3-chlorophenyl)-3-[(2-chlorophenyl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-N-(3-chlorophenyl)-3-[(2-chlorophenyl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(3-chlorophenyl)-3-[(2-chlorophenyl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-N-(3-chlorophenyl)-3-[(2-chlorophenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-(3-chlorophenyl)-3-[(2-chlorophenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(2-chlorobenzylidene)-N-(3-chlorophenyl)-2-keto-indoline-5-sulfonamide Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)NC2=O)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c22-14-5-3-6-15(11-14)25-29(27,28)16-8-9-20-17(12-16)18(21(26)24-20)10-13-4-1-2-7-19(13)23/h1-12,25H,(H,24,26)/b18-10+