N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H18N2O4S/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/h3-10,12-13,19H,1,11H2,2H3/b18-13-