N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]naphthalene-2-sulfonamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)naphthalene-2-sulfonamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N3O2S2/c23-26(24,17-11-10-15-8-4-5-9-16(15)13-17)22-19-21-20-18(25-19)12-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,21,22)