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

Systemtic Name: 4-chloranyl-N-(6-ethenyl-5-methanoyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5-formyl-6-vinyl-tetralin-2-yl)benzenesulfonamide CAS Name: 4-chloro-N-(6-ethenyl-5-formyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(6-ethenyl-5-formyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5-formyl-6-vinyl-tetralin-2-yl)benzenesulfonamide Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3S/c1-2-13-3-4-14-11-16(7-10-18(14)19(13)12-22)21-25(23,24)17-8-5-15(20)6-9-17/h2-6,8-9,12,16,21H,1,7,10-11H2