4-chloranyl-N-[(3-chlorophenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-(2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-N-(2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3O3S/c16-12-4-6-14(7-5-12)24(22,23)20(10-15(21)19-18)9-11-2-1-3-13(17)8-11/h1-8H,9-10,18H2,(H,19,21)