N-(2-thiophen-2-ylphenyl)-3-[2,4,6-tris(oxidanyl)phenyl]benzamide

Systemtic Name: N-(2-thiophen-2-ylphenyl)-3-[2,4,6-tris(oxidanyl)phenyl]benzamide Openeye Name: N-[2-(2-thienyl)phenyl]-3-(2,4,6-trihydroxyphenyl)benzamide CAS Name: N-(2-thiophen-2-ylphenyl)-3-(2,4,6-trihydroxyphenyl)benzamide IUPAC Name: N-(2-thiophen-2-ylphenyl)-3-(2,4,6-trihydroxyphenyl)benzamide Traditional Name: N-[2-(2-thienyl)phenyl]-3-(2,4,6-trihydroxyphenyl)benzamide Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)C3=CC=CC(=C3)C4=C(C=C(C=C4O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)C3=CC=CC(=C3)C4=C(C=C(C=C4O)O)O

InChI

InChI=1S/C23H17NO4S/c25-16-12-19(26)22(20(27)13-16)14-5-3-6-15(11-14)23(28)24-18-8-2-1-7-17(18)21-9-4-10-29-21/h1-13,25-27H,(H,24,28)