2-chloranyl-5-[[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propylamino]methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propylamino]methyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[3-[(4-oxo-1H-quinolin-2-yl)amino]propylamino]methyl]benzenesulfonamide CAS Name: 2-chloro-5-[[3-[(4-oxo-1H-quinolin-2-yl)amino]propylamino]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[3-[(4-oxo-1H-quinolin-2-yl)amino]propylamino]methyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[3-[(4-keto-1H-quinolin-2-yl)amino]propylamino]methyl]benzenesulfonamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNCC3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCNCC3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN4O3S/c20-15-7-6-13(10-18(15)28(21,26)27)12-22-8-3-9-23-19-11-17(25)14-4-1-2-5-16(14)24-19/h1-2,4-7,10-11,22H,3,8-9,12H2,(H2,21,26,27)(H2,23,24,25)