N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H20N6O3S2 MolecularWeight: 468.5519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H20N6O3S2/c1-27-20(24-25-26-27)16-4-2-5-17(14-16)23-21(28)15-7-9-19(10-8-15)32(29,30)22-12-11-18-6-3-13-31-18/h2-10,13-14,22H,11-12H2,1H3,(H,23,28)