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

Systemtic Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(4-hexoxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(4-hexoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(4-hexoxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-3-4-5-6-13-28-18-10-8-17(9-11-18)15-21-22-29(26,27)19-12-7-16(2)20(14-19)23(24)25/h7-12,14-15,22H,3-6,13H2,1-2H3/b21-15-