4-chloranyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: 4-chloro-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: 4-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: 4-chloro-N-[1-(ethylamino)-1-oxopropan-2-yl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: 4-chloro-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C18H19ClFN3O4S MolecularWeight: 427.877563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O4S/c1-3-21-17(24)11(2)22-18(25)12-4-9-15(19)16(10-12)23-28(26,27)14-7-5-13(20)6-8-14/h4-11,23H,3H2,1-2H3,(H,21,24)(H,22,25)