4-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O5S/c1-11-8-17(24-18-11)19-25(20,21)14-5-2-12(3-6-14)13-4-7-15-16(9-13)23-10-22-15/h2-9,19H,10H2,1H3