N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-5-27-18-10-8-15(11-19(18)28-6-2)14(4)20-21-29(25,26)16-9-7-13(3)17(12-16)22(23)24/h7-12,21H,5-6H2,1-4H3/b20-14-