N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]indoline-5-sulfonamide Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C19H22N4O3S/c1-22-8-10-23(11-9-22)18-5-3-2-4-17(18)21-27(25,26)15-6-7-16-14(12-15)13-19(24)20-16/h2-7,12,21H,8-11,13H2,1H3,(H,20,24)/p+1