8-chloranyl-2-[1-[(phenylmethyl)amino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-2-[1-[(phenylmethyl)amino]ethyl]quinoline-5-sulfonamide Openeye Name: 2-[1-(benzylamino)ethyl]-8-chloro-quinoline-5-sulfonamide CAS Name: 8-chloro-2-[1-[(phenylmethyl)amino]ethyl]-5-quinolinesulfonamide IUPAC Name: 2-[1-(benzylamino)ethyl]-8-chloroquinoline-5-sulfonamide Traditional Name: 2-[1-(benzylamino)ethyl]-8-chloro-quinoline-5-sulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC(=C2C=C1)S(=O)(=O)N)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=C(C=CC(=C2C=C1)S(=O)(=O)N)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O2S/c1-12(21-11-13-5-3-2-4-6-13)16-9-7-14-17(25(20,23)24)10-8-15(19)18(14)22-16/h2-10,12,21H,11H2,1H3,(H2,20,23,24)