N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-naphthylsulfonyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-naphthalen-2-ylsulfonylacetamide Traditional Name: 2-(2-naphthylsulfonyl)-N-piazthiol-4-yl-acetamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13N3O3S2/c22-17(19-15-6-3-7-16-18(15)21-25-20-16)11-26(23,24)14-9-8-12-4-1-2-5-13(12)10-14/h1-10H,11H2,(H,19,22)