N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H26N4O3S/c1-2-25-11-13-26(14-12-25)16-17-3-6-19(7-4-17)24-30(28,29)20-8-9-21-18(15-20)5-10-22(27)23-21/h3-10,15,24H,2,11-14,16H2,1H3,(H,23,27)