3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-phenyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-phenyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-phenyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2,4-dimethyl-6-phenylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-phenylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2,4-dimethyl-6-phenyl-phenyl)thiophene-2-carboxamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)NC(=O)C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Cl)C

InChI

InChI=1S/C23H20ClN3O4S2/c1-13-11-14(2)20(17(12-13)16-7-5-4-6-8-16)25-22(28)21-18(9-10-32-21)33(29,30)27-23-19(24)15(3)26-31-23/h4-12,27H,1-3H3,(H,25,28)