N-[4,4-bis(phenylsulfonyl)cyclobuten-1-yl]-N-methyl-aniline

Systemtic Name: N-[4,4-bis(phenylsulfonyl)cyclobuten-1-yl]-N-methyl-aniline Openeye Name: N-[4,4-bis(benzenesulfonyl)cyclobuten-1-yl]-N-methyl-aniline CAS Name: N-[4,4-bis(benzenesulfonyl)-1-cyclobutenyl]-N-methylaniline IUPAC Name: N-[4,4-bis(benzenesulfonyl)cyclobuten-1-yl]-N-methylaniline Traditional Name: (4,4-dibesylcyclobuten-1-yl)-methyl-phenyl-amine Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCC1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CCC1(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S2/c1-24(19-11-5-2-6-12-19)22-17-18-23(22,29(25,26)20-13-7-3-8-14-20)30(27,28)21-15-9-4-10-16-21/h2-17H,18H2,1H3