2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O4S2/c26-21(14-29-15-22-24-19-11-4-5-12-20(19)30-22)23-16-7-6-8-17(13-16)25-31(27,28)18-9-2-1-3-10-18/h1-13,25H,14-15H2,(H,23,26)