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

Systemtic Name: N,N-diethyl-4-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[(1-phenyltetrazol-5-yl)amino]methyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[(1-phenyl-5-tetrazolyl)amino]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[(1-phenyltetrazol-5-yl)amino]methyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[(1-phenyltetrazol-5-yl)amino]methyl]benzenesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H22N6O2S/c1-3-23(4-2)27(25,26)17-12-10-15(11-13-17)14-19-18-20-21-22-24(18)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,19,20,22)