2-phenylbenzene-1,3,5-trisulfonamide

Systemtic Name: 2-phenylbenzene-1,3,5-trisulfonamide Openeye Name: 2-phenylbenzene-1,3,5-trisulfonamide CAS Name: 2-phenylbenzene-1,3,5-trisulfonamide IUPAC Name: 2-phenylbenzene-1,3,5-trisulfonamide Traditional Name: 2-phenylbenzene-1,3,5-trisulfonamide Formula: C12H13N3O6S3 MolecularWeight: 391.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2S(=O)(=O)N)S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C12H13N3O6S3/c13-22(16,17)9-6-10(23(14,18)19)12(8-4-2-1-3-5-8)11(7-9)24(15,20)21/h1-7H,(H2,13,16,17)(H2,14,18,19)(H2,15,20,21)