N1,N3-bis(4-bromophenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(4-bromophenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-bromophenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-bromophenyl)-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-bromophenyl)-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C20H18Br2N2O6S2 MolecularWeight: 606.30472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H18Br2N2O6S2/c1-29-17-11-18(30-2)20(32(27,28)24-16-9-5-14(22)6-10-16)12-19(17)31(25,26)23-15-7-3-13(21)4-8-15/h3-12,23-24H,1-2H3