N-(1-benzothiophen-5-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(benzothiophen-5-yl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(1-benzothiophen-5-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1-benzothiophen-5-yl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

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