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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[(Z)-tetralin-1-ylideneamino]benzenesulfonamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-tetralin-1-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=C2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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