N-(7-bicyclo[4.1.0]hepta-1,3,5-trienylideneamino)-4-methyl-benzenesulfonamide

Systemtic Name: N-(7-bicyclo[4.1.0]hepta-1,3,5-trienylideneamino)-4-methyl-benzenesulfonamide Openeye Name: N-(7-bicyclo[4.1.0]hepta-1,3,5-trienylideneamino)-4-methyl-benzenesulfonamide CAS Name: N-(7-bicyclo[4.1.0]hepta-1,3,5-trienylideneamino)-4-methylbenzenesulfonamide IUPAC Name: N-(7-bicyclo[4.1.0]hepta-1,3,5-trienylideneamino)-4-methylbenzenesulfonamide Traditional Name: N-(7-bicyclo[4.1.0]hepta-1,3,5-trienylideneamino)-4-methyl-benzenesulfonamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2S/c1-10-6-8-11(9-7-10)19(17,18)16-15-14-12-4-2-3-5-13(12)14/h2-9,16H,1H3