N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Traditional Name: N-(3-chlorobenzyl)-2-[(4-fluorophenyl)sulfonylamino]benzenecarboximidate Formula: C20H15ClFN2O3S- MolecularWeight: 417.861103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NCC2=CC(=CC=C2)Cl)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=NCC2=CC(=CC=C2)Cl)[O-])NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O3S/c21-15-5-3-4-14(12-15)13-23-20(25)18-6-1-2-7-19(18)24-28(26,27)17-10-8-16(22)9-11-17/h1-12,24H,13H2,(H,23,25)/p-1