N-(4-chloranyl-2-methyl-phenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N-(2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N-(2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-11-9-12(16)7-8-14(11)19(10-15(20)18-17)23(21,22)13-5-3-2-4-6-13/h2-9H,10,17H2,1H3,(H,18,20)