3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-(hydroxymethyl)-4-phenyl-benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-(hydroxymethyl)-4-phenyl-benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-(hydroxymethyl)-4-phenyl-benzamide CAS Name: 3-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]-2-(hydroxymethyl)-4-phenylbenzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]-2-(hydroxymethyl)-4-phenylbenzamide Traditional Name: 3-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]-2-methylol-4-phenyl-benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=CC(=C2CO)C(=O)N)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1SNC(=O)NC2=C(C=CC(=C2CO)C(=O)N)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-31-18-11-19(32-2)20(10-17(18)24)33-27-23(30)26-21-14(13-6-4-3-5-7-13)8-9-15(22(25)29)16(21)12-28/h3-11,28H,12H2,1-2H3,(H2,25,29)(H2,26,27,30)