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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H16N6O2S/c1-11(12-7-9-14(10-8-12)24(16,22)23)17-15-18-19-20-21(15)13-5-3-2-4-6-13/h2-11H,1H3,(H2,16,22,23)(H,17,18,20)