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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O5S/c1-12-3-4-14(18-11-20-13(2)26-18)9-19(12)27(22,23)21-15-5-6-16-17(10-15)25-8-7-24-16/h3-6,9-11,21H,7-8H2,1-2H3