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

Systemtic Name: 4-ethoxy-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-3-14-6-5-13(11-17(14)20(21)22)12-18-19-26(23,24)16-9-7-15(8-10-16)25-4-2/h5-12,19H,3-4H2,1-2H3/b18-12-