N4-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzene-1,4-disulfonamide Openeye Name: N4-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzene-1,4-disulfonamide Traditional Name: N'-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzene-1,4-disulfonamide Formula: C20H19N3O4S3 MolecularWeight: 461.57756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CS4

InChI

InChI=1S/C20H19N3O4S3/c21-29(24,25)14-7-9-15(10-8-14)30(26,27)23-13-18(20-6-3-11-28-20)17-12-22-19-5-2-1-4-16(17)19/h1-12,18,22-23H,13H2,(H2,21,24,25)/t18-/m0/s1