5-tert-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H22N2O3S2/c1-12-6-7-13(19(2,3)4)10-17(12)26(22,23)21-18-20-15-9-8-14(24-5)11-16(15)25-18/h6-11H,1-5H3,(H,20,21)