4-chloranyl-N-[5-methanoyl-7-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-methanoyl-7-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-formyl-7-(3-pyridylmethyl)tetralin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-formyl-7-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-formyl-7-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-formyl-7-(3-pyridylmethyl)tetralin-2-yl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2C=O)CC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(CC1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C(C=C2C=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-20-3-6-22(7-4-20)30(28,29)26-21-5-8-23-18(13-21)11-17(12-19(23)15-27)10-16-2-1-9-25-14-16/h1-4,6-7,9,11-12,14-15,21,26H,5,8,10,13H2