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

Systemtic Name: 4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-hydrazino-2-oxo-ethoxy)-N-phenyl-benzenesulfonamide CAS Name: 4-(2-hydrazinyl-2-oxoethoxy)-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-hydrazinyl-2-oxoethoxy)-N-phenylbenzenesulfonamide Traditional Name: 4-(2-hydrazino-2-keto-ethoxy)-N-phenyl-benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NN

InChI

InChI=1S/C14H15N3O4S/c15-16-14(18)10-21-12-6-8-13(9-7-12)22(19,20)17-11-4-2-1-3-5-11/h1-9,17H,10,15H2,(H,16,18)