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

Systemtic Name: 3-[(4-aminophenyl)carbamoylsulfamoylamino]-N-[3,4-bis(fluoranyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-[(4-aminophenyl)carbamoylsulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxy-benzamide CAS Name: 3-[[(4-aminoanilino)-oxomethyl]sulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-aminophenyl)carbamoylsulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-[(4-aminophenyl)carbamoylsulfamoylamino]-N-(3,4-difluorophenyl)-4-methoxy-benzamide Formula: C21H19F2N5O5S MolecularWeight: 491.467866

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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=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19F2N5O5S/c1-33-19-9-2-12(20(29)25-15-7-8-16(22)17(23)11-15)10-18(19)27-34(31,32)28-21(30)26-14-5-3-13(24)4-6-14/h2-11,27H,24H2,1H3,(H,25,29)(H2,26,28,30)