3-[[3,5-bis(chloranyl)phenyl]carbamoylsulfamoylamino]-N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]carbamoylsulfamoylamino]-N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-[(3,5-dichlorophenyl)carbamoylsulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxy-benzamide CAS Name: 3-[[(3,5-dichloroanilino)-oxomethyl]sulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(3,5-dichlorophenyl)carbamoylsulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(3,5-dichlorophenyl)carbamoylsulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxy-benzamide Formula: C21H16Cl2F2N4O5S MolecularWeight: 545.343346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)NC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)F)F)NS(=O)(=O)NC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2F2N4O5S/c1-34-19-5-2-11(20(30)26-14-3-4-16(24)17(25)10-14)6-18(19)28-35(32,33)29-21(31)27-15-8-12(22)7-13(23)9-15/h2-10,28H,1H3,(H,26,30)(H2,27,29,31)