N-[2,3-bis(chloranyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(2,3-dichloro-4-oxo-tetralin-1-yl)benzenesulfonamide CAS Name: N-(2,3-dichloro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)benzenesulfonamide IUPAC Name: N-(2,3-dichloro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)benzenesulfonamide Traditional Name: N-(2,3-dichloro-4-keto-tetralin-1-yl)benzenesulfonamide Formula: C16H13Cl2NO3S MolecularWeight: 370.25032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C(C(C(=O)C3=CC=CC=C23)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C(C(C(=O)C3=CC=CC=C23)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3S/c17-13-14(18)16(20)12-9-5-4-8-11(12)15(13)19-23(21,22)10-6-2-1-3-7-10/h1-9,13-15,19H