N-[2,3-bis(bromanyl)-4-oxidanylidene-2,3-dihydronaphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2,3-bis(bromanyl)-4-oxidanylidene-2,3-dihydronaphthalen-1-ylidene]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dibromo-4-oxo-tetralin-1-ylidene)benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dibromo-4-oxo-2,3-dihydronaphthalen-1-ylidene)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dibromo-4-oxo-2,3-dihydronaphthalen-1-ylidene)benzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dibromo-4-keto-tetralin-1-ylidene)benzenesulfonamide Formula: C16H10Br2ClNO3S MolecularWeight: 491.5815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C(C(C2=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C(C(C2=O)Br)Br

InChI

InChI=1S/C16H10Br2ClNO3S/c17-13-14(18)16(21)12-4-2-1-3-11(12)15(13)20-24(22,23)10-7-5-9(19)6-8-10/h1-8,13-14H