4-chloranyl-N-[5-chloranyl-4-[2-(3-methylphenyl)sulfinylbutanoylamino]-2-oxidanyl-phenyl]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-4-[2-(3-methylphenyl)sulfinylbutanoylamino]-2-oxidanyl-phenyl]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfinyl)butanoylamino]phenyl]-1-phenyl-pyrrole-3-carboxamide CAS Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfinyl-1-oxobutyl]amino]phenyl]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(3-methylphenyl)sulfinylbutanoylamino]phenyl]-1-phenylpyrrole-3-carboxamide Traditional Name: 4-chloro-N-[5-chloro-2-hydroxy-4-[2-(m-tolylsulfinyl)butanoylamino]phenyl]-1-phenyl-pyrrole-3-carboxamide Formula: C28H25Cl2N3O4S MolecularWeight: 570.4868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN(C=C2Cl)C3=CC=CC=C3)O)S(=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CN(C=C2Cl)C3=CC=CC=C3)O)S(=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H25Cl2N3O4S/c1-3-26(38(37)19-11-7-8-17(2)12-19)28(36)31-23-14-25(34)24(13-21(23)29)32-27(35)20-15-33(16-22(20)30)18-9-5-4-6-10-18/h4-16,26,34H,3H2,1-2H3,(H,31,36)(H,32,35)