6-oxidanylidene-N-[6-(2-phenylhydrazinyl)hexyl]-5,8a-dihydro-1H-naphthalene-2-sulfonamide

Systemtic Name: 6-oxidanylidene-N-[6-(2-phenylhydrazinyl)hexyl]-5,8a-dihydro-1H-naphthalene-2-sulfonamide Openeye Name: 6-oxo-N-[6-(2-phenylhydrazino)hexyl]-5,8a-dihydro-1H-naphthalene-2-sulfonamide CAS Name: 6-oxo-N-[6-(phenylhydrazo)hexyl]-5,8a-dihydro-1H-naphthalene-2-sulfonamide IUPAC Name: 6-oxo-N-[6-(2-phenylhydrazinyl)hexyl]-5,8a-dihydro-1H-naphthalene-2-sulfonamide Traditional Name: 6-keto-N-[6-(N'-phenylhydrazino)hexyl]-5,8a-dihydro-1H-naphthalene-2-sulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(=O)CC2=CC=C1S(=O)(=O)NCCCCCCNNC3=CC=CC=C3

Isomeric SMILES

C1C2C=CC(=O)CC2=CC=C1S(=O)(=O)NCCCCCCNNC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c26-21-12-10-19-17-22(13-11-18(19)16-21)29(27,28)24-15-7-2-1-6-14-23-25-20-8-4-3-5-9-20/h3-5,8-13,19,23-25H,1-2,6-7,14-17H2