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

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)naphthalene-2-sulfonamide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-naphthalenesulfonamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)naphthalene-2-sulfonamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)naphthalene-2-sulfonamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N4O2S/c24-26(25,18-11-10-16-8-4-5-9-17(16)12-18)22-19-20-14-23(21-19)13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H,21,22)