4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide CAS Name: N-(phenylmethyl)-4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]benzenesulfonamide IUPAC Name: N-benzyl-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Traditional Name: N-benzyl-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-16(23-24-20-9-5-6-14-21-20)18-10-12-19(13-11-18)27(25,26)22-15-17-7-3-2-4-8-17/h2-14,22H,15H2,1H3,(H,21,24)/b23-16-