2-methyl-N-(4-methylpiperazin-4-ium-1-yl)sulfonyl-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(4-methylpiperazin-4-ium-1-yl)sulfonyl-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-(4-methylpiperazin-4-ium-1-yl)sulfonyl-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(4-methylpiperazin-4-ium-1-yl)sulfonyl-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(4-methylpiperazin-4-ium-1-yl)sulfonyl-1H-indole-3-carboxamide Formula: C15H21N4O3S+ MolecularWeight: 337.41724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NS(=O)(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C15H20N4O3S/c1-11-14(12-5-3-4-6-13(12)16-11)15(20)17-23(21,22)19-9-7-18(2)8-10-19/h3-6,16H,7-10H2,1-2H3,(H,17,20)/p+1