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

Systemtic Name: N-(cyclopropylmethoxy)-4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]benzenesulfonamide Openeye Name: N-(cyclopropylmethoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzenesulfonamide CAS Name: N-(cyclopropylmethoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzenesulfonamide IUPAC Name: N-(cyclopropylmethoxy)-4-fluoro-2-(4-iodo-2-methylanilino)benzenesulfonamide Traditional Name: N-(cyclopropylmethoxy)-4-fluoro-2-(4-iodo-2-methyl-anilino)benzenesulfonamide Formula: C17H18FIN2O3S MolecularWeight: 476.304293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)S(=O)(=O)NOCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=CC(=C2)F)S(=O)(=O)NOCC3CC3

InChI

InChI=1S/C17H18FIN2O3S/c1-11-8-14(19)5-6-15(11)20-16-9-13(18)4-7-17(16)25(22,23)21-24-10-12-2-3-12/h4-9,12,20-21H,2-3,10H2,1H3