2-naphthalen-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H15N3O4S2/c20-28(24,25)15-7-8-16-17(10-15)27-19(21-16)22-18(23)11-26-14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H2,20,24,25)(H,21,22,23)