N-(5-chloranylquinolin-8-yl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(5-chloro-8-quinolyl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(5-chloro-8-quinolinyl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(5-chloroquinolin-8-yl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(5-chloro-8-quinolyl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3)NS(=O)(=O)C

InChI

InChI=1S/C18H16ClN3O3S/c1-11-5-6-12(10-16(11)22-26(2,24)25)18(23)21-15-8-7-14(19)13-4-3-9-20-17(13)15/h3-10,22H,1-2H3,(H,21,23)