3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylisoxazol-3-yl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-3-isoxazolyl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylisoxazol-3-yl)benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17N3O6S/c1-12-9-18(21-28-12)20-19(23)13-3-2-4-14(10-13)22-29(24,25)15-5-6-16-17(11-15)27-8-7-26-16/h2-6,9-11,22H,7-8H2,1H3,(H,20,21,23)