4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H22N2O3S2/c1-5-24-14-8-11-16-17(12-14)25-18(20-16)21-26(22,23)15-9-6-13(7-10-15)19(2,3)4/h6-12H,5H2,1-4H3,(H,20,21)