4-chloranyl-N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)OC2=C1)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)OC2=C1)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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