4-[[(3-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]-N-oxidanidyl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]-N-oxidanidyl-benzamide Openeye Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]-N-oxido-benzamide CAS Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]-N-oxidobenzamide IUPAC Name: 4-[[(3-chlorophenyl)sulfonyl-[(4-fluorophenyl)methyl]amino]methyl]-N-oxidobenzamide Traditional Name: 4-[[(3-chlorophenyl)sulfonyl-(4-fluorobenzyl)amino]methyl]-N-oxido-benzamide Formula: C21H17ClFN2O4S- MolecularWeight: 447.887083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N[O-])CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N[O-])CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN2O4S/c22-18-2-1-3-20(12-18)30(28,29)25(14-16-6-10-19(23)11-7-16)13-15-4-8-17(9-5-15)21(26)24-27/h1-12H,13-14H2,(H-,24,26,27)/q-1