N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O4S/c1-3-4-12-24-17-11-10-15(13-18(17)23-2)14-19-20-25(21,22)16-8-6-5-7-9-16/h5-11,13-14,20H,3-4,12H2,1-2H3/b19-14-