3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylpiperazin-4-ium-1-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-methylpiperazin-4-ium-1-yl)benzamide Formula: C20H25N4O3S+ MolecularWeight: 401.5025

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O3S/c1-22-11-13-23(14-12-22)21-20(25)17-6-4-7-18(15-17)28(26,27)24-10-9-16-5-2-3-8-19(16)24/h2-8,15H,9-14H2,1H3,(H,21,25)/p+1