N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13-9-11-15(12-10-13)22(20,21)19-18-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-12,19H,4,6,8H2,1H3/b18-17-