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

Systemtic Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-3-24-14-6-8-15(9-7-14)25(22,23)18-17-11-13-5-4-12(2)16(10-13)19(20)21/h4-11,18H,3H2,1-2H3/b17-11-