N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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