N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(E)-tetralin-2-ylideneamino]benzenesulfonamide CAS Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(E)-tetralin-2-ylideneamino]benzenesulfonamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/2\CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2S/c1-13-7-8-14(2)18(11-13)23(21,22)20-19-17-10-9-15-5-3-4-6-16(15)12-17/h3-8,11,20H,9-10,12H2,1-2H3/b19-17+