N-[(Z)-(4-chlorophenyl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-4-nitro-benzenesulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O4S/c14-11-3-1-10(2-4-11)9-15-16-22(20,21)13-7-5-12(6-8-13)17(18)19/h1-9,16H/b15-9-