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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-N-(6-cyano-2,3,4-trimethoxy-phenyl)-3-sulfamoyl-thiophene-2-carboxamide Openeye Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-N-(6-cyano-2,3,4-trimethoxy-phenyl)-3-sulfamoyl-thiophene-2-carboxamide CAS Name: N-(4-chloro-3-methyl-5-isoxazolyl)-N-(6-cyano-2,3,4-trimethoxyphenyl)-3-sulfamoyl-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(6-cyano-2,3,4-trimethoxyphenyl)-3-sulfamoylthiophene-2-carboxamide Traditional Name: N-(4-chloro-3-methyl-isoxazol-5-yl)-N-(6-cyano-2,3,4-trimethoxy-phenyl)-3-sulfamoyl-thiophene-2-carboxamide Formula: C19H17ClN4O7S2 MolecularWeight: 512.94388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)N(C2=C(C(=C(C=C2C#N)OC)OC)OC)C(=O)C3=C(C=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=NOC(=C1Cl)N(C2=C(C(=C(C=C2C#N)OC)OC)OC)C(=O)C3=C(C=CS3)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN4O7S2/c1-9-13(20)19(31-23-9)24(18(25)17-12(5-6-32-17)33(22,26)27)14-10(8-21)7-11(28-2)15(29-3)16(14)30-4/h5-7H,1-4H3,(H2,22,26,27)