2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzenecarboximidate

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-cyclopentyl-benzenecarboximidate Openeye Name: N-cyclopentyl-2-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-cyclopentyl-2-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-cyclopentyl-2-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-cyclopentyl-2-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate Formula: C18H17F2N2O3S- MolecularWeight: 379.400986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)F)F)[O-]

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)F)F)[O-]

InChI

InChI=1S/C18H18F2N2O3S/c19-15-10-9-13(11-16(15)20)26(24,25)22-17-8-4-3-7-14(17)18(23)21-12-5-1-2-6-12/h3-4,7-12,22H,1-2,5-6H2,(H,21,23)/p-1