N-[(E)-(2-methoxyphenyl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[(E)-o-anisylideneamino]benzenesulfonamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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