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N,4-dimethyl-N-[2-[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

N,4-dimethyl-N-[2-[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N,4-dimethyl-N-[2-[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N,4-dimethyl-N-[2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide
CAS Name:N,4-dimethyl-N-[2-[[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N,4-dimethyl-N-[2-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-[2-keto-2-[N'-(1-mesyl-3,4-dihydro-2H-quinoline-6-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide
Formula: C21H26N4O6S2
MolecularWeight: 494.58434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C


InChI

InChI=1S/C21H26N4O6S2/c1-15-6-9-18(10-7-15)33(30,31)24(2)14-20(26)22-23-21(27)17-8-11-19-16(13-17)5-4-12-25(19)32(3,28)29/h6-11,13H,4-5,12,14H2,1-3H3,(H,22,26)(H,23,27)


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