N-[3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(7-chloro-4-quinolyl)hydrazino]-3-oxo-propyl]-3-methyl-benzenesulfonamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)hydrazo]-3-oxopropyl]-3-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-3-oxopropyl]-3-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(7-chloro-4-quinolyl)hydrazino]-3-keto-propyl]-3-methyl-benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-13-3-2-4-15(11-13)28(26,27)22-10-8-19(25)24-23-17-7-9-21-18-12-14(20)5-6-16(17)18/h2-7,9,11-12,22H,8,10H2,1H3,(H,21,23)(H,24,25)