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

Systemtic Name: 3-[(4-chloranyl-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-5-methyl-isoxazol-3-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-5-methyl-3-isoxazolyl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-5-methyl-1,2-oxazol-3-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-5-methyl-isoxazol-3-yl)sulfamoyl]-N-(2,4,6-trimethyl-3-sulfamoyl-phenyl)thiophene-2-carboxamide Formula: C18H19ClN4O6S3 MolecularWeight: 519.01466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NOC(=C3Cl)C)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NOC(=C3Cl)C)C)S(=O)(=O)N)C

InChI

InChI=1S/C18H19ClN4O6S3/c1-8-7-9(2)16(31(20,25)26)10(3)14(8)21-18(24)15-12(5-6-30-15)32(27,28)23-17-13(19)11(4)29-22-17/h5-7H,1-4H3,(H,21,24)(H,22,23)(H2,20,25,26)