4-methyl-3-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-3-4-5-12-27-17-9-7-16(8-10-17)14-20-21-28(25,26)18-11-6-15(2)19(13-18)22(23)24/h6-11,13-14,21H,3-5,12H2,1-2H3/b20-14+