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

Systemtic Name: N1,N3-bis(4-bromophenyl)-4,6-dimethyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-bromophenyl)-4,6-dimethyl-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-bromophenyl)-4,6-dimethylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-4,6-dimethylbenzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-bromophenyl)-4,6-dimethyl-benzene-1,3-disulfonamide Formula: C20H18Br2N2O4S2 MolecularWeight: 574.30592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N2O4S2/c1-13-11-14(2)20(30(27,28)24-18-9-5-16(22)6-10-18)12-19(13)29(25,26)23-17-7-3-15(21)4-8-17/h3-12,23-24H,1-2H3