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N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name:N-[4-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]phenyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide
Openeye Name:N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide
CAS Name:N-[4-[1-(difluoromethyl)-2-benzimidazolyl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
IUPAC Name:N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide
Traditional Name:N-[4-[1-(difluoromethyl)benzimidazol-2-yl]phenyl]-2-keto-1-methyl-indoline-5-sulfonamide
Formula: C23H18F2N4O3S
MolecularWeight: 468.475826
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C(F)F


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4C(F)F


InChI

InChI=1S/C23H18F2N4O3S/c1-28-19-11-10-17(12-15(19)13-21(28)30)33(31,32)27-16-8-6-14(7-9-16)22-26-18-4-2-3-5-20(18)29(22)23(24)25/h2-12,23,27H,13H2,1H3


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