3-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-dihydroisoindole-5-sulfonamide

Systemtic Name: 3-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-dihydroisoindole-5-sulfonamide Openeye Name: 3-oxo-N-tetralin-1-yl-isoindoline-5-sulfonamide CAS Name: 3-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-dihydroisoindole-5-sulfonamide IUPAC Name: 3-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2-dihydroisoindole-5-sulfonamide Traditional Name: 3-keto-N-tetralin-1-yl-isoindoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(CNC4=O)C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC4=C(CNC4=O)C=C3

InChI

InChI=1S/C18H18N2O3S/c21-18-16-10-14(9-8-13(16)11-19-18)24(22,23)20-17-7-3-5-12-4-1-2-6-15(12)17/h1-2,4,6,8-10,17,20H,3,5,7,11H2,(H,19,21)