4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H16ClFN2O3S2 MolecularWeight: 438.923343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16ClFN2O3S2/c20-17-8-3-13(19(24)22-10-9-15-2-1-11-27-15)12-18(17)23-28(25,26)16-6-4-14(21)5-7-16/h1-8,11-12,23H,9-10H2,(H,22,24)