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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methyl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-methyl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-methyl-N-(2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-methyl-N-(2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-mesityl-N-methyl-thiophene-2-carboxamide Formula: C19H20ClN3O4S2 MolecularWeight: 453.9628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C)C(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C)C(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

InChI

InChI=1S/C19H20ClN3O4S2/c1-10-8-11(2)16(12(3)9-10)23(5)19(24)17-14(6-7-28-17)29(25,26)22-18-15(20)13(4)21-27-18/h6-9,22H,1-5H3