N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]piazthiole-4-sulfonamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C=N3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H15N5O2S2/c26-29(27,19-10-4-9-18-20(19)23-28-22-18)24-16-11-21-25(13-16)12-15-7-3-6-14-5-1-2-8-17(14)15/h1-11,13,24H,12H2