4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(1-phenyltetrazol-5-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(1-phenyl-5-tetrazolyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(1-phenyltetrazol-5-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(1-phenyltetrazol-5-yl)amino]ethyl]benzenesulfonamide Formula: C15H16N6O2S MolecularWeight: 344.39154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N6O2S/c16-24(22,23)14-8-6-12(7-9-14)10-11-17-15-18-19-20-21(15)13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,22,23)(H,17,18,20)