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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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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=C3Cl

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-15(24-25-20-8-4-5-13-22-20)16-9-11-18(12-10-16)28(26,27)23-14-17-6-2-3-7-19(17)21/h2-13,23H,14H2,1H3,(H,22,25)/b24-15-