N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methyl-benzenesulfonamide

Systemtic Name: N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methyl-benzenesulfonamide Openeye Name: N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohepta-2,4,6-trienylideneamino)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methylbenzenesulfonamide Traditional Name: N-(cyclohepta-2,4,6-trien-1-ylideneamino)-4-methyl-benzenesulfonamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C=CC=CC=C2

InChI

InChI=1S/C14H14N2O2S/c1-12-8-10-14(11-9-12)19(17,18)16-15-13-6-4-2-3-5-7-13/h2-11,16H,1H3