N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O4S/c1-16-8-10-18(11-9-16)30(28,29)22-13-12-20(26)23-24-21(27)15-25-14-4-6-17-5-2-3-7-19(17)25/h2-3,5,7-11,22H,4,6,12-15H2,1H3,(H,23,26)(H,24,27)