2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: 2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]-N-(3-methylolphenyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CO)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CO)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H19N3O3S/c24-13-16-5-3-7-18(11-16)25-22(28)15-30-21-10-2-1-9-20(21)23(29)26-19-8-4-6-17(12-19)14-27/h1-12,27H,14-15H2,(H,25,28)(H,26,29)