N-(4-chlorophenyl)-4-(2-diazanyl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-(2-diazanyl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-(2-hydrazino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-(2-hydrazinyl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(2-hydrazino-2-keto-ethoxy)benzenesulfonamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN)Cl

InChI

InChI=1S/C14H14ClN3O4S/c15-10-1-3-11(4-2-10)18-23(20,21)13-7-5-12(6-8-13)22-9-14(19)17-16/h1-8,18H,9,16H2,(H,17,19)