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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S2/c1-2-20-11-8-9-13-14(10-11)21-15(16-13)17-22(18,19)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,16,17)