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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-3-11-23-16-10-9-14(12-17(16)22-2)13-18-19-24(20,21)15-7-5-4-6-8-15/h4-10,12-13,19H,3,11H2,1-2H3/b18-13+