4-chloranyl-N1,N3-bis(2-fluorophenyl)-6-methoxy-benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-N1,N3-bis(2-fluorophenyl)-6-methoxy-benzene-1,3-disulfonamide Openeye Name: 4-chloro-N1,N3-bis(2-fluorophenyl)-6-methoxy-benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N3-bis(2-fluorophenyl)-6-methoxybenzene-1,3-disulfonamide IUPAC Name: 4-chloro-1-N,3-N-bis(2-fluorophenyl)-6-methoxybenzene-1,3-disulfonamide Traditional Name: 4-chloro-N,N'-bis(2-fluorophenyl)-6-methoxy-benzene-1,3-disulfonamide Formula: C19H15ClF2N2O5S2 MolecularWeight: 488.912606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=C2F)S(=O)(=O)NC3=CC=CC=C3F)Cl

Isomeric SMILES

COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=CC=C2F)S(=O)(=O)NC3=CC=CC=C3F)Cl

InChI

InChI=1S/C19H15ClF2N2O5S2/c1-29-17-10-12(20)18(30(25,26)23-15-8-4-2-6-13(15)21)11-19(17)31(27,28)24-16-9-5-3-7-14(16)22/h2-11,23-24H,1H3