(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4S/c1-13-8-9-15-10-16(20(21)23-19(15)14(13)2)12-27-18(24)11-22-28(25,26)17-6-4-3-5-7-17/h3-10,22H,11-12H2,1-2H3