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

Systemtic Name: N-(2-acetamidoethyl)-4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-(2-acetamidoethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-(2-acetamidoethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-acetamidoethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-(2-acetamidoethyl)-4-chloro-3-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C17H17ClFN3O4S MolecularWeight: 413.850983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17ClFN3O4S/c1-11(23)20-8-9-21-17(24)12-2-7-15(18)16(10-12)22-27(25,26)14-5-3-13(19)4-6-14/h2-7,10,22H,8-9H2,1H3,(H,20,23)(H,21,24)