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

Systemtic Name: 4-chloranyl-N-(5-methanoyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-formyl-7-methyl-tetralin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5-formyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5-formyl-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-formyl-7-methyl-tetralin-2-yl)benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=C1)C=O

Isomeric SMILES

CC1=CC2=C(CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=C1)C=O

InChI

InChI=1S/C18H18ClNO3S/c1-12-8-13-10-16(4-7-18(13)14(9-12)11-21)20-24(22,23)17-5-2-15(19)3-6-17/h2-3,5-6,8-9,11,16,20H,4,7,10H2,1H3