3-(4-methylpiperazin-1-yl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C19H21N7O3S MolecularWeight: 427.48014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H21N7O3S/c1-24-8-10-25(11-9-24)30(28,29)18-7-2-4-15(12-18)19(27)21-16-5-3-6-17(13-16)26-14-20-22-23-26/h2-7,12-14H,8-11H2,1H3,(H,21,27)