N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-m-anisylideneamino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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