5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-methylquinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-quinoline-7-sulfonamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H18ClN3O3S/c1-12-6-7-15-16(21)10-18(20(25)19(15)24-12)28(26,27)23-9-8-13-11-22-17-5-3-2-4-14(13)17/h2-7,10-11,22-23,25H,8-9H2,1H3