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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-isoxazol-5-yl)benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-isoxazol-5-yl)benzenesulfonamide Formula: C17H13BrN2O5S MolecularWeight: 437.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13BrN2O5S/c1-10-16(18)17(25-19-10)20-26(21,22)13-5-2-11(3-6-13)12-4-7-14-15(8-12)24-9-23-14/h2-8,20H,9H2,1H3