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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-keto-indoline-5-sulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

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