(NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-4-methyl-N-tetralin-1-ylidene-benzenesulfonamide CAS Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3,4-dihydro-2H-naphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-4-methyl-N-tetralin-1-ylidene-benzenesulfonamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C17H17NO2S/c1-13-9-11-15(12-10-13)21(19,20)18-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12H,4,6,8H2,1H3/b18-17+