N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-22-14-8-7-11(9-13(14)17(18)19)10-15-16-23(20,21)12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+