N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-phenyl-thiazole-4-carboxamide Formula: C23H18ClN3O4S2 MolecularWeight: 499.98972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O4S2/c1-31-21-12-11-16(33(29,30)27-18-10-6-5-9-17(18)24)13-19(21)25-22(28)20-14-32-23(26-20)15-7-3-2-4-8-15/h2-14,27H,1H3,(H,25,28)