3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromanyl-3-methyl-phenyl)propanamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(4-bromanyl-3-methyl-phenyl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[(3,4-difluorophenyl)sulfonylamino]propionamide Formula: C16H15BrF2N2O3S MolecularWeight: 433.267706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)F)Br

InChI

InChI=1S/C16H15BrF2N2O3S/c1-10-8-11(2-4-13(10)17)21-16(22)6-7-20-25(23,24)12-3-5-14(18)15(19)9-12/h2-5,8-9,20H,6-7H2,1H3,(H,21,22)