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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-benzalamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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

Isomeric SMILES

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

InChI

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