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

Systemtic Name: N-(1-phenyl-1,2,3,4-tetrazol-5-yl)naphthalene-2-sulfonamide Openeye Name: N-(1-phenyltetrazol-5-yl)naphthalene-2-sulfonamide CAS Name: N-(1-phenyl-5-tetrazolyl)-2-naphthalenesulfonamide IUPAC Name: N-(1-phenyltetrazol-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(1-phenyltetrazol-5-yl)naphthalene-2-sulfonamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2S/c23-25(24,16-11-10-13-6-4-5-7-14(13)12-16)19-17-18-20-21-22(17)15-8-2-1-3-9-15/h1-12H,(H,18,19,21)