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

Systemtic Name: N1,N3-bis(4-bromophenyl)-4-methyl-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis(4-bromophenyl)-4-methyl-benzene-1,3-disulfonamide CAS Name: N1,N3-bis(4-bromophenyl)-4-methylbenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-4-methylbenzene-1,3-disulfonamide Traditional Name: N,N'-bis(4-bromophenyl)-4-methyl-benzene-1,3-disulfonamide Formula: C19H16Br2N2O4S2 MolecularWeight: 560.27934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16Br2N2O4S2/c1-13-2-11-18(28(24,25)22-16-7-3-14(20)4-8-16)12-19(13)29(26,27)23-17-9-5-15(21)6-10-17/h2-12,22-23H,1H3