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

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-keto-indoline-5-sulfonamide Formula: C20H25N4O3S+ MolecularWeight: 401.5025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3S/c1-2-23-9-11-24(12-10-23)17-5-3-16(4-6-17)22-28(26,27)18-7-8-19-15(13-18)14-20(25)21-19/h3-8,13,22H,2,9-12,14H2,1H3,(H,21,25)/p+1