N1,N3-bis(4-methoxyphenyl)-4,6-dimethyl-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis(4-methoxyphenyl)-4,6-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-methoxyphenyl)-4,6-dimethyl-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-methoxyphenyl)-4,6-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-methoxyphenyl)-4,6-dimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-methoxyphenyl)-4,6-dimethyl-benzene-1,3-disulfonamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O6S2/c1-15-13-16(2)22(32(27,28)24-18-7-11-20(30-4)12-8-18)14-21(15)31(25,26)23-17-5-9-19(29-3)10-6-17/h5-14,23-24H,1-4H3