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N4-[(2-chlorophenyl)methyl]-N1-(phenylmethyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

N4-[(2-chlorophenyl)methyl]-N1-(phenylmethyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide

Systemtic Name:N4-[(2-chlorophenyl)methyl]-N1-(phenylmethyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
Openeye Name:N1-benzyl-N4-[(2-chlorophenyl)methyl]-N4-(2-thienylmethyl)benzene-1,4-disulfonamide
CAS Name:N4-[(2-chlorophenyl)methyl]-N1-(phenylmethyl)-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
IUPAC Name:1-N-benzyl-4-N-[(2-chlorophenyl)methyl]-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
Traditional Name:N-benzyl-N'-(2-chlorobenzyl)-N'-(2-thenyl)benzene-1,4-disulfonamide
Formula: C25H23ClN2O4S3
MolecularWeight: 547.10912
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3Cl)CC4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3Cl)CC4=CC=CS4


InChI

InChI=1S/C25H23ClN2O4S3/c26-25-11-5-4-9-21(25)18-28(19-22-10-6-16-33-22)35(31,32)24-14-12-23(13-15-24)34(29,30)27-17-20-7-2-1-3-8-20/h1-16,27H,17-19H2


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