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

Systemtic Name: N-[(2R,3R)-2,3-bis(chloranyl)-4-oxidanylidene-2,3-dihydronaphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R,3R)-2,3-dichloro-4-oxo-tetralin-1-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3R)-2,3-dichloro-4-oxo-2,3-dihydronaphthalen-1-ylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3R)-2,3-dichloro-4-oxo-2,3-dihydronaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(2R,3R)-2,3-dichloro-4-keto-tetralin-1-ylidene]-4-methyl-benzenesulfonamide Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(C(C(=O)C3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2[C@H]([C@@H](C(=O)C3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-10-6-8-11(9-7-10)24(22,23)20-16-12-4-2-3-5-13(12)17(21)15(19)14(16)18/h2-9,14-15H,1H3/t14-,15-/m0/s1