4-[(Z)-N-[(4-fluorophenyl)amino]-C-methyl-carbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(Z)-N-[(4-fluorophenyl)amino]-C-methyl-carbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(Z)-N-(4-fluoroanilino)-C-methyl-carbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(1Z)-1-[(4-fluorophenyl)hydrazinylidene]ethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(Z)-N-(4-fluoroanilino)-C-methylcarbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(Z)-N-(4-fluoroanilino)-C-methyl-carbonimidoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)F)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)F)/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20FN3O3S/c1-15(23-24-18-7-5-17(22)6-8-18)16-3-13-21(14-4-16)29(26,27)25-19-9-11-20(28-2)12-10-19/h3-14,24-25H,1-2H3/b23-15-