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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-o-tolylmethyleneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(2-methylbenzylidene)amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O4S/c1-16-6-3-4-7-18(16)15-23-24-22(26)17-8-5-9-21(14-17)30(27,28)25-19-10-12-20(29-2)13-11-19/h3-15,25H,1-2H3,(H,24,26)/b23-15+