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

Systemtic Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-(p-tolylsulfamoyl)thiophene-2-carboxamide CAS Name: 5-methyl-N-(5-methyl-3-isoxazolyl)-4-[(4-methylphenyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-(p-tolylsulfamoyl)thiophene-2-carboxamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)C(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2)C(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C17H17N3O4S2/c1-10-4-6-13(7-5-10)20-26(22,23)15-9-14(25-12(15)3)17(21)18-16-8-11(2)24-19-16/h4-9,20H,1-3H3,(H,18,19,21)