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

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(cyclohexylmethyl)benzenecarboximidate Openeye Name: N-(cyclohexylmethyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(cyclohexylmethyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(cyclohexylmethyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(cyclohexylmethyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzenecarboximidate Formula: C20H21F2N2O3S- MolecularWeight: 407.454146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)[O-]

Isomeric SMILES

C1CCC(CC1)CN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F)[O-]

InChI

InChI=1S/C20H22F2N2O3S/c21-18-11-10-17(12-19(18)22)28(26,27)24-16-8-6-15(7-9-16)20(25)23-13-14-4-2-1-3-5-14/h6-12,14,24H,1-5,13H2,(H,23,25)/p-1