N-[2-oxidanylidene-1-(phenylsulfonylamino)-2-thiophen-2-yl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylsulfonylamino)-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: N-[1-(benzenesulfonamido)-2-oxo-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonamido)-2-oxo-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonamido)-2-oxo-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: N-[1-(benzenesulfonamido)-2-keto-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C18H16N2O5S3 MolecularWeight: 436.52504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(C(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(C(=O)C2=CC=CS2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O5S3/c21-17(16-12-7-13-26-16)18(19-27(22,23)14-8-3-1-4-9-14)20-28(24,25)15-10-5-2-6-11-15/h1-13,18-20H