4-chloranyl-3-(cyclopropylsulfamoyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-quinolyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(5-quinolyl)benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-15-9-6-12(11-18(15)27(25,26)23-13-7-8-13)19(24)22-17-5-1-4-16-14(17)3-2-10-21-16/h1-6,9-11,13,23H,7-8H2,(H,22,24)