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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O4S2/c1-11-3-4-13(15-9-25-12(2)19-15)7-18(11)26(21,22)20-14-5-6-16-17(8-14)24-10-23-16/h3-9,20H,10H2,1-2H3