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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C15H13N3O2S2/c19-22(20,18-15-17-16-14(21-15)11-8-9-11)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2,(H,17,18)