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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O6S/c1-11-19-9-17(26-11)12-3-5-15(23-2)18(7-12)27(21,22)20-13-4-6-14-16(8-13)25-10-24-14/h3-9,20H,10H2,1-2H3