4-chloranyl-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide CAS Name: 4-chloro-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(7-keto-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide Formula: C22H16ClNO4S MolecularWeight: 425.88474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(O2)C4=CC=CC=C4C(=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClNO4S/c23-13-8-10-14(11-9-13)29(26,27)24-18-12-17-21-19(25)6-3-7-20(21)28-22(17)16-5-2-1-4-15(16)18/h1-2,4-5,8-12,24H,3,6-7H2