N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(3,4-dichlorophenyl)benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-N-(2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3,4-dichlorophenyl)-N-(2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c15-12-7-6-10(8-13(12)16)19(9-14(20)18-17)23(21,22)11-4-2-1-3-5-11/h1-8H,9,17H2,(H,18,20)