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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O5S/c1-11-3-4-13(16-7-12(2)19-25-16)8-18(11)26(21,22)20-14-5-6-15-17(9-14)24-10-23-15/h3-9,20H,10H2,1-2H3