N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O5S/c1-2-24-12-4-6-13(7-5-12)25(22,23)18-17-10-11-3-8-14(16)15(9-11)19(20)21/h3-10,18H,2H2,1H3/b17-10-