4-chloranyl-3-methyl-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide Openeye Name: 4-chloro-3-methyl-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide CAS Name: 4-chloro-3-methyl-N-(7-oxo-9,10-dihydro-8H-naphtho[1,2-b]benzofuran-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-3-methyl-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)-3-methyl-benzenesulfonamide Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CCC5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3C(=O)CCC5)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-13-11-14(9-10-18(13)24)30(27,28)25-19-12-17-22-20(26)7-4-8-21(22)29-23(17)16-6-3-2-5-15(16)19/h2-3,5-6,9-12,25H,4,7-8H2,1H3