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

Systemtic Name: 4-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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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

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H24N2O3S/c1-3-4-5-14-24-18-10-8-17(9-11-18)15-20-21-25(22,23)19-12-6-16(2)7-13-19/h6-13,15,21H,3-5,14H2,1-2H3/b20-15+