4-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-hydrazino-2-oxo-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-hydrazinyl-2-oxoethyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-hydrazinyl-2-oxoethyl)-N-phenethylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-hydrazino-2-keto-ethyl)-N-phenethyl-benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NN)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c17-14-6-8-15(9-7-14)24(22,23)20(12-16(21)19-18)11-10-13-4-2-1-3-5-13/h1-9H,10-12,18H2,(H,19,21)