N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]naphthalene-2-sulfonamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N5O2S/c24-26(25,17-11-10-14-6-4-5-7-15(14)12-17)19-13-18-20-21-22-23(18)16-8-2-1-3-9-16/h1-12,19H,13H2