N1,N3,N5-triphenylbenzene-1,3,5-trisulfonamide

Systemtic Name: N1,N3,N5-triphenylbenzene-1,3,5-trisulfonamide Openeye Name: N1,N3,N5-triphenylbenzene-1,3,5-trisulfonamide CAS Name: N1,N3,N5-triphenylbenzene-1,3,5-trisulfonamide IUPAC Name: 1-N,3-N,5-N-triphenylbenzene-1,3,5-trisulfonamide Traditional Name: N1,N3,N5-triphenylbenzene-1,3,5-trisulfonamide Formula: C24H21N3O6S3 MolecularWeight: 543.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S3/c28-34(29,25-19-10-4-1-5-11-19)22-16-23(35(30,31)26-20-12-6-2-7-13-20)18-24(17-22)36(32,33)27-21-14-8-3-9-15-21/h1-18,25-27H