4-chloranyl-N-(2-methylbenzene-5-id-1-yl)benzenesulfonamide; yttrium(3+)

Systemtic Name: 4-chloranyl-N-(2-methylbenzene-5-id-1-yl)benzenesulfonamide; yttrium(3+) Openeye Name: 4-chloro-N-(2-methylbenzene-5-id-1-yl)benzenesulfonamide; yttrium(3+) CAS Name: 4-chloro-N-(2-methyl-1-benzene-5-idyl)benzenesulfonamide; yttrium(3+) IUPAC Name: 4-chloro-N-(2-methylbenzene-5-id-1-yl)benzenesulfonamide; yttrium(3+) Traditional Name: 4-chloro-N-(2-methylbenzene-5-id-1-yl)benzenesulfonamide; yttrium(3+) Formula: C13H11ClNO2SY+2 MolecularWeight: 369.65579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1NS(=O)(=O)C2=CC=C(C=C2)Cl.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1NS(=O)(=O)C2=CC=C(C=C2)Cl.[Y+3]

InChI

InChI=1S/C13H11ClNO2S.Y/c1-10-4-2-3-5-13(10)15-18(16,17)12-8-6-11(14)7-9-12;/h2,4-9,15H,1H3;/q-1;+3