N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]coumaran-5-carboxamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C19H17N3O4S2/c1-28(24,25)22-15-5-2-12(3-6-15)16-11-27-19(20-16)21-18(23)14-4-7-17-13(10-14)8-9-26-17/h2-7,10-11,22H,8-9H2,1H3,(H,20,21,23)