3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H20N5O3S2+ MolecularWeight: 382.481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C15H19N5O3S2/c1-11-17-18-15(24-11)16-14(21)12-4-3-5-13(10-12)25(22,23)20-8-6-19(2)7-9-20/h3-5,10H,6-9H2,1-2H3,(H,16,18,21)/p+1