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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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