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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16(17-11-13-19(30-2)14-12-17)24-25-23(27)18-7-6-8-20(15-18)32(28,29)26-21-9-4-5-10-22(21)31-3/h4-15,26H,1-3H3,(H,25,27)/b24-16+