N-[(E)-(2-cyclohepta-2,4,6-trien-1-yl-2-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(2-cyclohepta-2,4,6-trien-1-yl-2-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-cyclohepta-2,4,6-trien-1-yl-2-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(1-cyclohepta-2,4,6-trienyl)-2-phenylethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-cyclohepta-2,4,6-trien-1-yl-2-phenylethylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-cyclohepta-2,4,6-trien-1-yl-2-phenyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(C2C=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(C2C=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-18-13-15-21(16-14-18)27(25,26)24-23-17-22(20-11-7-4-8-12-20)19-9-5-2-3-6-10-19/h2-17,19,22,24H,1H3/b23-17+