4-methyl-N-[(E)-(phenylmethylidene)amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(phenylmethylidene)amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(E)-benzylideneamino]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(phenylmethylene)amino]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(E)-benzylideneamino]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(E)-benzalamino]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-17-9-11-20(12-10-17)26(24,25)23(16-19-8-5-13-21-14-19)22-15-18-6-3-2-4-7-18/h2-15H,16H2,1H3/b22-15+