3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(p-tolyl)benzamide CAS Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(p-tolyl)benzamide Formula: C20H16ClFN2O3S MolecularWeight: 418.869043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O3S/c1-13-5-7-15(8-6-13)23-20(25)14-3-2-4-16(11-14)24-28(26,27)17-9-10-19(22)18(21)12-17/h2-12,24H,1H3,(H,23,25)