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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[2-(hydroxymethyl)-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-[2-(hydroxymethyl)-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-[2-(hydroxymethyl)-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[2-(hydroxymethyl)-4-methylphenyl]thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(4-methyl-2-methylol-phenyl)thiophene-2-carboxamide Formula: C17H16ClN3O5S2 MolecularWeight: 441.90904

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S2/c1-9-3-4-12(11(7-9)8-22)19-16(23)15-13(5-6-27-15)28(24,25)21-17-14(18)10(2)20-26-17/h3-7,21-22H,8H2,1-2H3,(H,19,23)