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

Systemtic Name: 3-[(4-chloranyl-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(3-cyano-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-5-methyl-isoxazol-3-yl)sulfamoyl]-N-(3-cyano-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-5-methyl-3-isoxazolyl)sulfamoyl]-N-(3-cyano-2,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(3-cyano-2,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-5-methyl-isoxazol-3-yl)sulfamoyl]-N-(3-cyano-2,4,6-trimethyl-phenyl)thiophene-2-carboxamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C#N)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NOC(=C3Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C#N)C)NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NOC(=C3Cl)C)C

InChI

InChI=1S/C19H17ClN4O4S2/c1-9-7-10(2)16(11(3)13(9)8-21)22-19(25)17-14(5-6-29-17)30(26,27)24-18-15(20)12(4)28-23-18/h5-7H,1-4H3,(H,22,25)(H,23,24)