4-nitro-N-[2-[(2-oxidanylidenecyclohexylidene)methylamino]phenyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[2-[(2-oxidanylidenecyclohexylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[2-[(2-oxocyclohexylidene)methylamino]phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-[(2-oxocyclohexylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-[(2-oxocyclohexylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(2-ketocyclohexylidene)methylamino]phenyl]-4-nitro-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=O)C(=CNC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1

InChI

InChI=1S/C19H19N3O5S/c23-19-8-4-1-5-14(19)13-20-17-6-2-3-7-18(17)21-28(26,27)16-11-9-15(10-12-16)22(24)25/h2-3,6-7,9-13,20-21H,1,4-5,8H2