3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methoxy-2-phenyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methoxy-2-phenyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(5-methoxy-2-phenyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(5-methoxy-2-phenylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(5-methoxy-2-phenylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(5-methoxy-2-phenyl-phenyl)thiophene-2-carboxamide Formula: C22H18ClN3O5S2 MolecularWeight: 503.97842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=C(C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O5S2/c1-13-19(23)22(31-25-13)26-33(28,29)18-10-11-32-20(18)21(27)24-17-12-15(30-2)8-9-16(17)14-6-4-3-5-7-14/h3-12,26H,1-2H3,(H,24,27)