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

Systemtic Name: N-(2-propan-2-ylpyrazol-3-yl)-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: N-(2-propan-2-yl-3-pyrazolyl)-N-[(1-propyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N-(2-propan-2-ylpyrazol-3-yl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-(2-isopropylpyrazol-3-yl)-N-[(1-propyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C17H23N7O2S MolecularWeight: 389.47522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN(C2=CC=NN2C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23N7O2S/c1-4-12-22-16(19-20-21-22)13-23(17-10-11-18-24(17)14(2)3)27(25,26)15-8-6-5-7-9-15/h5-11,14H,4,12-13H2,1-3H3