N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)benzamide Formula: C16H12N6O3S2 MolecularWeight: 400.43488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C16H12N6O3S2/c1-27(24,25)12-5-6-13-14(8-12)26-16(18-13)19-15(23)10-3-2-4-11(7-10)22-9-17-20-21-22/h2-9H,1H3,(H,18,19,23)