N-(5-chloranyl-2-methyl-phenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(8-quinolylsulfonylamino)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18ClN3O3S/c1-15-7-10-18(24)14-20(15)26-23(28)17-8-11-19(12-9-17)27-31(29,30)21-6-2-4-16-5-3-13-25-22(16)21/h2-14,27H,1H3,(H,26,28)