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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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