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

Systemtic Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-15(22-23-20-5-3-4-14-21-20)16-6-12-19(13-7-16)28(25,26)24-17-8-10-18(27-2)11-9-17/h3-14,24H,1-2H3,(H,21,23)/b22-15-