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N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-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)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCCO4


InChI

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


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