(NE)-4-methyl-N-(4-oxidanylidene-4a,5,8,8a-tetrahydronaphthalen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(4-oxidanylidene-4a,5,8,8a-tetrahydronaphthalen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(4-oxo-4a,5,8,8a-tetrahydronaphthalen-1-ylidene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(4-oxo-4a,5,8,8a-tetrahydronaphthalen-1-ylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(4-oxo-4a,5,8,8a-tetrahydronaphthalen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-4a,5,8,8a-tetrahydronaphthalen-1-ylidene)-4-methyl-benzenesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=O)C3C2CC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C3C2CC=CC3

InChI

InChI=1S/C17H17NO3S/c1-12-6-8-13(9-7-12)22(20,21)18-16-10-11-17(19)15-5-3-2-4-14(15)16/h2-3,6-11,14-15H,4-5H2,1H3/b18-16+