3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O5S2/c1-31-18-12-10-16(11-13-18)21-15-33-24(25-21)26-23(28)17-6-5-7-19(14-17)34(29,30)27-20-8-3-4-9-22(20)32-2/h3-15,27H,1-2H3,(H,25,26,28)