4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)benzamide Formula: C17H13ClFN3O3S2 MolecularWeight: 425.884823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFN3O3S2/c1-10-9-20-17(26-10)21-16(23)11-2-7-14(18)15(8-11)22-27(24,25)13-5-3-12(19)4-6-13/h2-9,22H,1H3,(H,20,21,23)