2,4,6-tris(phenylsulfonyl)-1,3,5-triazine

Systemtic Name: 2,4,6-tris(phenylsulfonyl)-1,3,5-triazine Openeye Name: 2,4,6-tris(benzenesulfonyl)-1,3,5-triazine CAS Name: 2,4,6-tris(benzenesulfonyl)-1,3,5-triazine IUPAC Name: 2,4,6-tris(benzenesulfonyl)-1,3,5-triazine Traditional Name: 2,4,6-tribesyl-s-triazine Formula: C21H15N3O6S3 MolecularWeight: 501.5553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=N2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NC(=NC(=N2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O6S3/c25-31(26,16-10-4-1-5-11-16)19-22-20(32(27,28)17-12-6-2-7-13-17)24-21(23-19)33(29,30)18-14-8-3-9-15-18/h1-15H