N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]morpholine-4-sulfonamide

Systemtic Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]morpholine-4-sulfonamide Openeye Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]phenyl]morpholine-4-sulfonamide CAS Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]-4-morpholinesulfonamide IUPAC Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]morpholine-4-sulfonamide Traditional Name: N-[4-[(N'E)-N'-p-anisylidenehydrazino]phenyl]morpholine-4-sulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)NS(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)NS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O4S/c1-25-18-8-2-15(3-9-18)14-19-20-16-4-6-17(7-5-16)21-27(23,24)22-10-12-26-13-11-22/h2-9,14,20-21H,10-13H2,1H3/b19-14+