N1-(phenylmethyl)-N4-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-(phenylmethyl)-N4-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide Openeye Name: N1-benzyl-N4-[1-(2-thienyl)ethyl]benzene-1,4-disulfonamide CAS Name: N1-(phenylmethyl)-N4-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-benzyl-4-N-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide Traditional Name: N-benzyl-N'-[1-(2-thienyl)ethyl]benzene-1,4-disulfonamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S3/c1-15(19-8-5-13-26-19)21-28(24,25)18-11-9-17(10-12-18)27(22,23)20-14-16-6-3-2-4-7-16/h2-13,15,20-21H,14H2,1H3