3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)/C

InChI

InChI=1S/C23H23N3O4S/c1-16-11-13-18(14-12-16)17(2)24-25-23(27)19-7-6-8-20(15-19)31(28,29)26-21-9-4-5-10-22(21)30-3/h4-15,26H,1-3H3,(H,25,27)/b24-17+