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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(4-thiazol-2-ylphenyl)benzamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C23H19N3O4S2/c1-30-20-10-8-19(9-11-20)26-32(28,29)21-12-4-16(5-13-21)22(27)25-18-6-2-17(3-7-18)23-24-14-15-31-23/h2-15,26H,1H3,(H,25,27)