N-[2-[[(Z)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[(Z)-(2-oxidanylidenecyclohexylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[(Z)-(2-oxocyclohexylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[(Z)-(2-oxocyclohexylidene)methyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[(Z)-(2-oxocyclohexylidene)methyl]amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[(Z)-(2-ketocyclohexylidene)methyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=CNC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=O)/C(=C\NC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)/C1

InChI

InChI=1S/C20H22N2O3S/c23-20-13-7-4-10-17(20)14-21-18-11-5-6-12-19(18)22-26(24,25)15-16-8-2-1-3-9-16/h1-3,5-6,8-9,11-12,14,21-22H,4,7,10,13,15H2/b17-14-