N-(3-chloranyl-4-methoxy-phenyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)F

InChI

InChI=1S/C21H18ClFN2O4S/c1-13-6-8-17(12-19(13)23)30(27,28)25-16-5-3-4-14(10-16)21(26)24-15-7-9-20(29-2)18(22)11-15/h3-12,25H,1-2H3,(H,24,26)