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

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-phenyl-benzenesulfonamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-phenylbenzenesulfonamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-phenyl-benzenesulfonamide Formula: C21H17NO2S2 MolecularWeight: 379.49518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H17NO2S2/c23-26(24,22-14-18-15-25-21-9-5-4-8-20(18)21)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,22H,14H2