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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methyl-2-methylsulfonyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-methyl-2-methylsulfonyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(4-methyl-2-methylsulfonylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(4-methyl-2-methylsulfonylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-mesyl-4-methyl-phenyl)thiophene-2-carboxamide Formula: C17H16ClN3O6S3 MolecularWeight: 489.97344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6S3/c1-9-4-5-11(13(8-9)29(3,23)24)19-16(22)15-12(6-7-28-15)30(25,26)21-17-14(18)10(2)20-27-17/h4-8,21H,1-3H3,(H,19,22)