N-[4-[S-methyl-N-(phenylsulfonyl)sulfinimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[S-methyl-N-(phenylsulfonyl)sulfinimidoyl]phenyl]ethanamide Openeye Name: N-[4-[N-(benzenesulfonyl)-S-methyl-sulfinimidoyl]phenyl]acetamide CAS Name: N-[4-[N-(benzenesulfonyl)-S-methylsulfinimidoyl]phenyl]acetamide IUPAC Name: N-[4-[N-(benzenesulfonyl)-S-methylsulfinimidoyl]phenyl]acetamide Traditional Name: N-[4-(N-besyl-S-methyl-sulfinimidoyl)phenyl]acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/S(=N\S(=O)(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C15H16N2O3S2/c1-12(18)16-13-8-10-14(11-9-13)21(2)17-22(19,20)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,16,18)