(3E)-N-(3-chlorophenyl)-3-(furan-2-ylmethylidene)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-N-(3-chlorophenyl)-3-(furan-2-ylmethylidene)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-N-(3-chlorophenyl)-3-(2-furylmethylene)-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-N-(3-chlorophenyl)-3-(2-furanylmethylidene)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-N-(3-chlorophenyl)-3-(furan-2-ylmethylidene)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-N-(3-chlorophenyl)-3-(2-furfurylidene)-2-keto-indoline-5-sulfonamide Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CO4

InChI

InChI=1S/C19H13ClN2O4S/c20-12-3-1-4-13(9-12)22-27(24,25)15-6-7-18-16(11-15)17(19(23)21-18)10-14-5-2-8-26-14/h1-11,22H,(H,21,23)/b17-10+