5-bromanyl-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzenesulfonamide Openeye Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzenesulfonamide CAS Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzenesulfonamide IUPAC Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzenesulfonamide Traditional Name: 5-bromo-N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzenesulfonamide Formula: C17H16BrF2IN2O3S MolecularWeight: 573.190816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2S(=O)(=O)NOCC3CC3)Br)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C(=C(C=C2S(=O)(=O)NOCC3CC3)Br)F)F

InChI

InChI=1S/C17H16BrF2IN2O3S/c1-9-6-11(21)4-5-13(9)22-17-14(7-12(18)15(19)16(17)20)27(24,25)23-26-8-10-2-3-10/h4-7,10,22-23H,2-3,8H2,1H3