N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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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)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-4-23-16-10-7-14(11-17(16)22-3)12-18-19-24(20,21)15-8-5-13(2)6-9-15/h5-12,19H,4H2,1-3H3/b18-12+