N-(4-ethanoylphenyl)-4-[(2-oxidanylidenecyclohexylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(2-oxidanylidenecyclohexylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-[(2-oxocyclohexylidene)methylamino]benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-[(2-oxocyclohexylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-[(2-oxocyclohexylidene)methylamino]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-[(2-ketocyclohexylidene)methylamino]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3CCCCC3=O

InChI

InChI=1S/C21H22N2O4S/c1-15(24)16-6-8-19(9-7-16)23-28(26,27)20-12-10-18(11-13-20)22-14-17-4-2-3-5-21(17)25/h6-14,22-23H,2-5H2,1H3