N-(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-4-methyl-benzenesulfonamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)C4=C(O3)CCCC4)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-12-6-8-14(9-7-12)25(22,23)21-13-10-16-15-4-2-3-5-18(15)24-19(16)17(20)11-13/h6-11,21H,2-5H2,1H3