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

Systemtic Name: 3-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[[(1-phenyltetrazol-5-yl)amino]methyl]benzenesulfonamide CAS Name: 3-[[(1-phenyl-5-tetrazolyl)amino]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[(1-phenyltetrazol-5-yl)amino]methyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[[(1-phenyltetrazol-5-yl)amino]methyl]benzenesulfonamide Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O2S/c1-13(2)20-26(24,25)16-10-6-7-14(11-16)12-18-17-19-21-22-23(17)15-8-4-3-5-9-15/h3-11,13,20H,12H2,1-2H3,(H,18,19,22)