4-(2-phenyl-1-benzothiophen-3-yl)benzenesulfonamide

Systemtic Name: 4-(2-phenyl-1-benzothiophen-3-yl)benzenesulfonamide Openeye Name: 4-(2-phenylbenzothiophen-3-yl)benzenesulfonamide CAS Name: 4-(2-phenyl-1-benzothiophen-3-yl)benzenesulfonamide IUPAC Name: 4-(2-phenyl-1-benzothiophen-3-yl)benzenesulfonamide Traditional Name: 4-(2-phenylbenzothiophen-3-yl)benzenesulfonamide Formula: C20H15NO2S2 MolecularWeight: 365.4686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H15NO2S2/c21-25(22,23)16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)24-20(19)15-6-2-1-3-7-15/h1-13H,(H2,21,22,23)