N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-p-anisylideneamino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O5S/c1-29-18-12-10-16(11-13-18)15-23-24-22(26)17-6-5-7-19(14-17)31(27,28)25-20-8-3-4-9-21(20)30-2/h3-15,25H,1-2H3,(H,24,26)/b23-15+