4-chloranyl-N-(5-methanoyl-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(5-methanoyl-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-formyl-6,7-dimethyl-tetralin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-formyl-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-formyl-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-formyl-6,7-dimethyl-tetralin-2-yl)benzenesulfonamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=O)C

Isomeric SMILES

CC1=C(C(=C2CCC(CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=O)C

InChI

InChI=1S/C19H20ClNO3S/c1-12-9-14-10-16(5-8-18(14)19(11-22)13(12)2)21-25(23,24)17-6-3-15(20)4-7-17/h3-4,6-7,9,11,16,21H,5,8,10H2,1-2H3