N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]indane-5-sulfonamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]indane-5-sulfonamide Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O2S/c1-22-11-13-23(14-12-22)20-8-3-2-7-19(20)21-26(24,25)18-10-9-16-5-4-6-17(16)15-18/h2-3,7-10,15,21H,4-6,11-14H2,1H3/p+1