N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-p-anisylideneamino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-28-19-13-7-16(8-14-19)15-22-23-21(25)17-9-11-18(12-10-17)24-29(26,27)20-5-3-2-4-6-20/h2-15,24H,1H3,(H,23,25)/b22-15+