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

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-1-p-phenetylethylideneamino]benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-4-25-15-8-6-14(7-9-15)13(3)18-19-26(23,24)16-10-5-12(2)17(11-16)20(21)22/h5-11,19H,4H2,1-3H3/b18-13-