N-[bis(azanyl)methylidene]-4-(3-chloranyl-4-fluoranyl-phenoxy)-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(3-chloranyl-4-fluoranyl-phenoxy)-3-methylsulfonyl-benzamide Openeye Name: 4-(3-chloro-4-fluoro-phenoxy)-N-(diaminomethylene)-3-methylsulfonyl-benzamide CAS Name: 4-(3-chloro-4-fluorophenoxy)-N-(diaminomethylidene)-3-methylsulfonylbenzamide IUPAC Name: 4-(3-chloro-4-fluorophenoxy)-N-(diaminomethylidene)-3-methylsulfonylbenzamide Traditional Name: 4-(3-chloro-4-fluoro-phenoxy)-N-(diaminomethylene)-3-mesyl-benzamide Formula: C15H13ClFN3O4S MolecularWeight: 385.797823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H13ClFN3O4S/c1-25(22,23)13-6-8(14(21)20-15(18)19)2-5-12(13)24-9-3-4-11(17)10(16)7-9/h2-7H,1H3,(H4,18,19,20,21)