2-(phenylsulfonyl)-1,4-bis(phenylsulfonyl-$l^{2}-azanyl)benzene

Systemtic Name: 2-(phenylsulfonyl)-1,4-bis(phenylsulfonyl-$l^{2}-azanyl)benzene Openeye Name: 2-(benzenesulfonyl)-1,4-bis(benzenesulfonyl-$l^{2}-azanyl)benzene CAS Name: 2-(benzenesulfonyl)-1,4-bis(benzenesulfonyl-$l^{2}-azanyl)benzene IUPAC Name: 2-(benzenesulfonyl)-1,4-bis(benzenesulfonyl-$l^{2}-azanyl)benzene Traditional Name: 2-besyl-1,4-bis(besyl-$l^{2}-azanyl)benzene Formula: C24H18N2O6S3 MolecularWeight: 526.60452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)[N]S(=O)(=O)C3=CC=CC=C3)[N]S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)[N]S(=O)(=O)C3=CC=CC=C3)[N]S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O6S3/c27-33(28,20-10-4-1-5-11-20)24-18-19(25-34(29,30)21-12-6-2-7-13-21)16-17-23(24)26-35(31,32)22-14-8-3-9-15-22/h1-18H