4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-prop-2-ynyl-benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-prop-2-ynyl-benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-prop-2-ynylbenzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-prop-2-ynylbenzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-propargyl-benzamide Formula: C16H12ClFN2O3S MolecularWeight: 366.794483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN2O3S/c1-2-9-19-16(21)11-3-8-14(17)15(10-11)20-24(22,23)13-6-4-12(18)5-7-13/h1,3-8,10,20H,9H2,(H,19,21)