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

Systemtic Name: 4-chloranyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1-phenyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O2S/c15-11-6-8-13(9-7-11)23(21,22)16-10-14-17-18-19-20(14)12-4-2-1-3-5-12/h1-9,16H,10H2