2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: N-[(Z)-(3-oxocyclohexylidene)amino]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: N-[(Z)-(3-ketocyclohexylidene)amino]-2-tosyl-acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NN=C2CCCC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)N/N=C\2/CCCC(=O)C2

InChI

InChI=1S/C15H18N2O4S/c1-11-5-7-14(8-6-11)22(20,21)10-15(19)17-16-12-3-2-4-13(18)9-12/h5-8H,2-4,9-10H2,1H3,(H,17,19)/b16-12-