N,N-diethyl-4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N,N-diethyl-4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N,N-diethyl-4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N,N-diethyl-4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N,N-diethyl-4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N,N-diethyl-4-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H28N4O5S/c1-3-28(4-2)34(32,33)17-9-10-20-18(15-17)19(16-23(30)25-20)24(31)27-13-11-26(12-14-27)21-7-5-6-8-22(21)29/h5-10,15-16,29H,3-4,11-14H2,1-2H3,(H,25,30)