N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-keto-indoline-5-sulfonamide Formula: C15H11ClF2N2O4S MolecularWeight: 388.773646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)NC1=O

InChI

InChI=1S/C15H11ClF2N2O4S/c16-11-7-9(1-4-13(11)24-15(17)18)20-25(22,23)10-2-3-12-8(5-10)6-14(21)19-12/h1-5,7,15,20H,6H2,(H,19,21)