4-chloranyl-N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide

Systemtic Name: 4-chloranyl-N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide Openeye Name: 4-chloro-N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide CAS Name: 4-chloro-N1,N3-bis(2-methoxyphenyl)benzene-1,3-disulfonamide IUPAC Name: 4-chloro-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-disulfonamide Traditional Name: 4-chloro-N,N'-bis(2-methoxyphenyl)benzene-1,3-disulfonamide Formula: C20H19ClN2O6S2 MolecularWeight: 482.95766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19ClN2O6S2/c1-28-18-9-5-3-7-16(18)22-30(24,25)14-11-12-15(21)20(13-14)31(26,27)23-17-8-4-6-10-19(17)29-2/h3-13,22-23H,1-2H3