(NE)-N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(7-methoxytetralin-1-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(7-methoxytetralin-1-ylidene)-4-methyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H19NO3S/c1-13-6-10-16(11-7-13)23(20,21)19-18-5-3-4-14-8-9-15(22-2)12-17(14)18/h6-12H,3-5H2,1-2H3/b19-18+