N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)naphthalene-2-sulfinamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)naphthalene-2-sulfinamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(p-tolyl)naphthalene-2-sulfinamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)-2-naphthalenesulfinamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)naphthalene-2-sulfinamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(p-tolyl)naphthalene-2-sulfinamide Formula: C21H19NO3S2 MolecularWeight: 397.51046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)S(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)[S@@](=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO3S2/c1-16-6-9-19(10-7-16)22(20-12-13-27(24,25)15-20)26(23)21-11-8-17-4-2-3-5-18(17)14-21/h2-14,20H,15H2,1H3/t20-,26+/m1/s1