N-[(4-chlorophenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(2-hydrazino-2-oxo-ethyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-(2-hydrazino-2-keto-ethyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NN)C

InChI

InChI=1S/C18H22ClN3O3S/c1-12-8-13(2)18(14(3)9-12)26(24,25)22(11-17(23)21-20)10-15-4-6-16(19)7-5-15/h4-9H,10-11,20H2,1-3H3,(H,21,23)