N-[(Z)-(3-ethoxyphenyl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-ethoxyphenyl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(3-ethoxyphenyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-(3-ethoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(3-ethoxyphenyl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(3-ethoxybenzylidene)amino]-4-nitro-benzenesulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-2-23-14-5-3-4-12(10-14)11-16-17-24(21,22)15-8-6-13(7-9-15)18(19)20/h3-11,17H,2H2,1H3/b16-11-