N-(3-pyrrolidin-1-ylsulfonylphenyl)-1-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-1-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-1-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-1-[4-[[3-(1-pyrrolidinylsulfonyl)phenyl]iminomethyl]phenyl]methanimine IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-1-[4-[(3-pyrrolidin-1-ylsulfonylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (3-pyrrolidinosulfonylphenyl)-[4-[(3-pyrrolidinosulfonylphenyl)iminomethyl]benzylidene]amine Formula: C28H30N4O4S2 MolecularWeight: 550.6922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)C=NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CC=C(C=C3)C=NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H30N4O4S2/c33-37(34,31-15-1-2-16-31)27-9-5-7-25(19-27)29-21-23-11-13-24(14-12-23)22-30-26-8-6-10-28(20-26)38(35,36)32-17-3-4-18-32/h5-14,19-22H,1-4,15-18H2