N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-2-keto-4-methyl-4-thiazoline-5-sulfonamide Formula: C17H16ClN3O6S3 MolecularWeight: 489.97344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C17H16ClN3O6S3/c1-10-16(28-17(22)19-10)30(25,26)21-14-9-11(7-8-15(14)27-2)29(23,24)20-13-6-4-3-5-12(13)18/h3-9,20-21H,1-2H3,(H,19,22)