N-[4-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-bromo-4,6-difluorophenyl)sulfonylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(2-bromo-4,6-difluoro-phenyl)sulfonylamino]phenyl]-3-methyl-butyramide Formula: C17H17BrF2N2O3S MolecularWeight: 447.294286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C17H17BrF2N2O3S/c1-10(2)7-16(23)21-12-3-5-13(6-4-12)22-26(24,25)17-14(18)8-11(19)9-15(17)20/h3-6,8-10,22H,7H2,1-2H3,(H,21,23)