3-[[2,3-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-2-oxidanyl-4-phenyl-benzamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-2-oxidanyl-4-phenyl-benzamide Openeye Name: 3-[(2,3-dichlorophenyl)sulfanylcarbamoylamino]-2-hydroxy-4-phenyl-benzamide CAS Name: 3-[[[[(2,3-dichlorophenyl)thio]amino]-oxomethyl]amino]-2-hydroxy-4-phenylbenzamide IUPAC Name: 3-[(2,3-dichlorophenyl)sulfanylcarbamoylamino]-2-hydroxy-4-phenylbenzamide Traditional Name: 3-[[(2,3-dichlorophenyl)thio]carbamoylamino]-2-hydroxy-4-phenyl-benzamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)O)NC(=O)NSC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)O)NC(=O)NSC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c21-14-7-4-8-15(16(14)22)29-25-20(28)24-17-12(11-5-2-1-3-6-11)9-10-13(18(17)26)19(23)27/h1-10,26H,(H2,23,27)(H2,24,25,28)