5-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: 5-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: 5-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 5-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: 5-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 5-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C20H17N3O4S3 MolecularWeight: 459.56168

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(O1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CSC(=C(O1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S3/c24-19(17-18(28-13-11-27-17)14-4-2-1-3-5-14)22-15-6-8-16(9-7-15)30(25,26)23-20-21-10-12-29-20/h1-10,12H,11,13H2,(H,21,23)(H,22,24)