N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-(2-furylmethyl)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethoxy-N-(2-furfuryl)benzenesulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H20N2O4S2/c1-2-26-16-9-11-18(12-10-16)29(24,25)23(14-17-6-5-13-27-17)15-21-22-19-7-3-4-8-20(19)28-21/h3-13H,2,14-15H2,1H3