4-methyl-N-[(2S)-2,3,3-tris(chloranyl)-4-oxidanylidene-2H-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-2,3,3-tris(chloranyl)-4-oxidanylidene-2H-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[(2S)-2,3,3-trichloro-4-oxo-tetralin-1-ylidene]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-2,3,3-trichloro-4-oxo-2H-naphthalen-1-ylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-2,3,3-trichloro-4-oxo-2H-naphthalen-1-ylidene]benzenesulfonamide Traditional Name: 4-methyl-N-[(2S)-2,3,3-trichloro-4-keto-tetralin-1-ylidene]benzenesulfonamide Formula: C17H12Cl3NO3S MolecularWeight: 416.70608

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3NO3S/c1-10-6-8-11(9-7-10)25(23,24)21-14-12-4-2-3-5-13(12)16(22)17(19,20)15(14)18/h2-9,15H,1H3/t15-/m0/s1