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

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-isocyano-3,4,6-trimethyl-phenyl)thiophene-2-carboxamide Openeye Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-isocyano-3,4,6-trimethyl-phenyl)thiophene-2-carboxamide CAS Name: 3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-N-(2-isocyano-3,4,6-trimethylphenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-isocyano-3,4,6-trimethylphenyl)thiophene-2-carboxamide Traditional Name: 3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]-N-(2-isocyano-3,4,6-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=C(C(=NO3)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+]#[C-])NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Cl)C

InChI

InChI=1S/C19H17ClN4O4S2/c1-9-8-10(2)15(16(21-5)11(9)3)22-18(25)17-13(6-7-29-17)30(26,27)24-19-14(20)12(4)23-28-19/h6-8,24H,1-4H3,(H,22,25)