4-[(E)-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(E)-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(E)-(2-oxotetralin-1-ylidene)methyl]benzenesulfonamide CAS Name: 4-[(E)-(2-oxo-3,4-dihydronaphthalen-1-ylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(E)-(2-oxo-3,4-dihydronaphthalen-1-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(E)-(2-ketotetralin-1-ylidene)methyl]benzenesulfonamide Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C31

Isomeric SMILES

C1CC(=O)/C(=C/C2=CC=C(C=C2)S(=O)(=O)N)/C3=CC=CC=C31

InChI

InChI=1S/C17H15NO3S/c18-22(20,21)14-8-5-12(6-9-14)11-16-15-4-2-1-3-13(15)7-10-17(16)19/h1-6,8-9,11H,7,10H2,(H2,18,20,21)/b16-11+