N-(1-benzothiophen-5-yl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(benzothiophen-5-yl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(1-benzothiophen-5-yl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(1-benzothiophen-5-yl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(benzothiophen-5-yl)benzamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C21H16N2O3S2/c24-21(22-16-10-11-20-15(14-16)12-13-27-20)18-8-4-5-9-19(18)23-28(25,26)17-6-2-1-3-7-17/h1-14,23H,(H,22,24)