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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O6S/c1-11-12(2)20-27-19(11)13-4-6-16(24-3)18(8-13)28(22,23)21-14-5-7-15-17(9-14)26-10-25-15/h4-9,21H,10H2,1-3H3