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

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C16H21N4O3S2+ MolecularWeight: 381.49294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-12-11-17-16(24-12)18-15(21)13-4-3-5-14(10-13)25(22,23)20-8-6-19(2)7-9-20/h3-5,10-11H,6-9H2,1-2H3,(H,17,18,21)/p+1