(2-chloranylquinolin-3-yl)methyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16Cl2N2O5S MolecularWeight: 455.31174

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O5S/c1-23(27-2)29(25,26)17-10-13(7-8-15(17)20)19(24)28-11-14-9-12-5-3-4-6-16(12)22-18(14)21/h3-10H,11H2,1-2H3