N-[4-[[[(Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]prop-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[(Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]prop-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[[(Z)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(Z)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[[(Z)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[[(Z)-1-[4-(difluoromethoxy)phenyl]prop-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H19F2N3O4S2 MolecularWeight: 479.520066

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC(F)F)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)OC(F)F)\NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H19F2N3O4S2/c1-2-18(14-7-11-17(12-8-14)30-21(22)23)24-25-20(27)15-5-9-16(10-6-15)26-32(28,29)19-4-3-13-31-19/h2-13,21,24,26H,1H3,(H,25,27)/b18-2-