N-[(2-chlorophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3)Cl

InChI

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