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

Systemtic Name: N-(2-aminocarbonyl-4,6-dimethyl-phenyl)-3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4,6-dimethylphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4,6-dimethyl-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C18H17ClN4O5S2 MolecularWeight: 468.93438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O5S2/c1-8-6-9(2)14(11(7-8)16(20)24)21-17(25)15-12(4-5-29-15)30(26,27)23-18-13(19)10(3)22-28-18/h4-7,23H,1-3H3,(H2,20,24)(H,21,25)