N-[3,5-bis(chloranyl)phenyl]-4-(2-diazanyl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-diazanyl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-4-(2-hydrazino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-4-(2-hydrazino-2-keto-ethoxy)benzenesulfonamide Formula: C14H13Cl2N3O4S MolecularWeight: 390.24172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NN)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O4S/c15-9-5-10(16)7-11(6-9)19-24(21,22)13-3-1-12(2-4-13)23-8-14(20)18-17/h1-7,19H,8,17H2,(H,18,20)