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

Systemtic Name: (3E)-N-(3-chlorophenyl)-3-[(2-hydroxyphenyl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(3-chlorophenyl)-3-[(2-hydroxyphenyl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-N-(3-chlorophenyl)-3-[(2-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-(3-chlorophenyl)-3-[(2-hydroxyphenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-N-(3-chlorophenyl)-2-keto-3-salicylidene-indoline-5-sulfonamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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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)O

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)O

InChI

InChI=1S/C21H15ClN2O4S/c22-14-5-3-6-15(11-14)24-29(27,28)16-8-9-19-17(12-16)18(21(26)23-19)10-13-4-1-2-7-20(13)25/h1-12,24-25H,(H,23,26)/b18-10+