N-(3-phenyl-1,2,4-thiadiazol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)naphthalene-1-sulfonamide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)naphthalene-1-sulfonamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1-naphthalenesulfonamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)naphthalene-1-sulfonamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NSC(=N2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NSC(=N2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O2S2/c22-25(23,16-12-6-10-13-7-4-5-11-15(13)16)21-18-19-17(20-24-18)14-8-2-1-3-9-14/h1-12H,(H,19,20,21)