N-(1-benzothiophen-3-ylmethyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-cyano-benzenesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-cyano-benzenesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-cyanobenzenesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-cyano-benzenesulfonamide Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N2O2S2/c17-9-12-5-7-14(8-6-12)22(19,20)18-10-13-11-21-16-4-2-1-3-15(13)16/h1-8,11,18H,10H2