4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C16H16N2O4S2/c1-3-22-11-4-7-13(8-5-11)24(19,20)18-16-17-14-10-12(21-2)6-9-15(14)23-16/h4-10H,3H2,1-2H3,(H,17,18)