N-cycloheptyl-3-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide

Systemtic Name: N-cycloheptyl-3-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Openeye Name: N-cycloheptyl-3-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide CAS Name: N-cycloheptyl-3-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]benzenesulfonamide IUPAC Name: N-cycloheptyl-3-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]benzenesulfonamide Traditional Name: N-cycloheptyl-3-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]benzenesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-16(22-23-20-13-6-7-14-21-20)17-9-8-12-19(15-17)27(25,26)24-18-10-4-2-3-5-11-18/h6-9,12-15,18,24H,2-5,10-11H2,1H3,(H,21,23)/b22-16-