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

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H24N4O5S/c1-16(18-6-4-8-21(14-18)25-17(2)29)26-27-24(30)19-7-5-9-23(15-19)34(31,32)28-20-10-12-22(33-3)13-11-20/h4-15,28H,1-3H3,(H,25,29)(H,27,30)/b26-16+