4-chloranyl-3-methyl-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-N-(9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-chloro-3-methyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-chloro-3-methyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-3-methyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(9-keto-7,8-dihydro-6H-dibenzofuran-2-yl)-3-methyl-benzenesulfonamide Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-11-9-13(6-7-15(11)20)26(23,24)21-12-5-8-17-14(10-12)19-16(22)3-2-4-18(19)25-17/h5-10,21H,2-4H2,1H3