5-methyl-N-naphthalen-1-yl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-N-naphthalen-1-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(1-naphthyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(1-naphthalenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-naphthalen-1-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(1-naphthyl)piazthiole-4-sulfonamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H13N3O2S2/c1-11-9-10-15-16(19-23-18-15)17(11)24(21,22)20-14-8-4-6-12-5-2-3-7-13(12)14/h2-10,20H,1H3