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

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H17N3O5S2/c1-29(24,25)22-13-8-6-12(7-9-13)14-11-28-19(20-14)21-18(23)17-10-26-15-4-2-3-5-16(15)27-17/h2-9,11,17,22H,10H2,1H3,(H,20,21,23)