N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2-hydrazino-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-(2-hydrazino-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C16H17ClFN3O3S MolecularWeight: 385.840883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)CC(=O)NN

InChI

InChI=1S/C16H17ClFN3O3S/c1-11-5-7-12(8-6-11)25(23,24)21(10-16(22)20-19)9-13-14(17)3-2-4-15(13)18/h2-8H,9-10,19H2,1H3,(H,20,22)