4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-22(26-2)27(24,25)17-11-12(8-9-14(17)19)18(23)21-16-7-3-6-15-13(16)5-4-10-20-15/h3-11H,1-2H3,(H,21,23)