3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide; 1,3-dimethylbenzene

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide; 1,3-dimethylbenzene Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide; m-xylene CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2-methyl-1-oxopropyl)-2-thiophenecarboxamide; 1,3-xylene IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-methylpropanoyl)thiophene-2-carboxamide; 1,3-xylene Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-isobutyryl-thiophene-2-carboxamide; m-xylene Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C.CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C.CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC(=O)C(C)C

InChI

InChI=1S/C13H14ClN3O5S2.C8H10/c1-6(2)11(18)15-12(19)10-8(4-5-23-10)24(20,21)17-13-9(14)7(3)16-22-13;1-7-4-3-5-8(2)6-7/h4-6,17H,1-3H3,(H,15,18,19);3-6H,1-2H3