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

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C19H16N6O3S2 MolecularWeight: 440.49874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H16N6O3S2/c26-19(22-15-6-8-16(9-7-15)25-13-20-23-24-25)14-3-1-5-18(11-14)30(27,28)21-12-17-4-2-10-29-17/h1-11,13,21H,12H2,(H,22,26)