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

Systemtic Name: N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]benzenesulfonamide Openeye Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzenesulfonamide CAS Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzenesulfonamide IUPAC Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methylanilino)benzenesulfonamide Traditional Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-iodo-2-methyl-anilino)benzenesulfonamide Formula: C17H17F2IN2O3S MolecularWeight: 494.294756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)S(=O)(=O)NOCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2F)F)S(=O)(=O)NOCC3CC3

InChI

InChI=1S/C17H17F2IN2O3S/c1-10-8-12(20)4-6-14(10)21-17-15(7-5-13(18)16(17)19)26(23,24)22-25-9-11-2-3-11/h4-8,11,21-22H,2-3,9H2,1H3