(NE)-N-(2,3-dihydroinden-1-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(2,3-dihydroinden-1-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-indan-1-ylidene-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(2,3-dihydroinden-1-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(2,3-dihydroinden-1-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-indan-1-ylidene-4-methyl-benzenesulfonamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO2S/c1-12-6-9-14(10-7-12)20(18,19)17-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10H,8,11H2,1H3/b17-16+