2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-chloro-4-(difluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C17H15ClF2N2O4S MolecularWeight: 416.826806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C17H15ClF2N2O4S/c1-2-9-21-16(23)12-5-3-4-6-14(12)22-27(24,25)11-7-8-15(13(18)10-11)26-17(19)20/h2-8,10,17,22H,1,9H2,(H,21,23)