1-[5-methyl-2-(phenoxysulfonylsulfonylamino)phenyl]-3-(phenylsulfonyl)piperazine

Systemtic Name: 1-[5-methyl-2-(phenoxysulfonylsulfonylamino)phenyl]-3-(phenylsulfonyl)piperazine Openeye Name: 3-(benzenesulfonyl)-1-[5-methyl-2-(phenoxysulfonylsulfonylamino)phenyl]piperazine CAS Name: 3-(benzenesulfonyl)-1-[5-methyl-2-(phenoxysulfonylsulfonylamino)phenyl]piperazine IUPAC Name: 3-(benzenesulfonyl)-1-[5-methyl-2-(phenoxysulfonylsulfonylamino)phenyl]piperazine Traditional Name: 3-besyl-1-[5-methyl-2-(phenoxysulfonylsulfonylamino)phenyl]piperazine Formula: C23H25N3O7S3 MolecularWeight: 551.6555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)S(=O)(=O)OC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)S(=O)(=O)OC2=CC=CC=C2)N3CCNC(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O7S3/c1-18-12-13-21(25-35(29,30)36(31,32)33-19-8-4-2-5-9-19)22(16-18)26-15-14-24-23(17-26)34(27,28)20-10-6-3-7-11-20/h2-13,16,23-25H,14-15,17H2,1H3