N-[6-oxidanylidene-6-(2-phenylhydrazinyl)hexyl]benzenesulfonamide

Systemtic Name: N-[6-oxidanylidene-6-(2-phenylhydrazinyl)hexyl]benzenesulfonamide Openeye Name: N-[6-oxo-6-(2-phenylhydrazino)hexyl]benzenesulfonamide CAS Name: N-[6-oxo-6-(phenylhydrazo)hexyl]benzenesulfonamide IUPAC Name: N-[6-oxo-6-(2-phenylhydrazinyl)hexyl]benzenesulfonamide Traditional Name: N-[6-keto-6-(N'-phenylhydrazino)hexyl]benzenesulfonamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCCCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCCCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O3S/c22-18(21-20-16-10-4-1-5-11-16)14-8-3-9-15-19-25(23,24)17-12-6-2-7-13-17/h1-2,4-7,10-13,19-20H,3,8-9,14-15H2,(H,21,22)