N-[4-[S-(4-acetamidophenyl)-N-(4-acetamidophenyl)sulfonyl-sulfinimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[S-(4-acetamidophenyl)-N-(4-acetamidophenyl)sulfonyl-sulfinimidoyl]phenyl]ethanamide Openeye Name: N-[4-[S-(4-acetamidophenyl)-N-(4-acetamidophenyl)sulfonyl-sulfinimidoyl]phenyl]acetamide CAS Name: N-[4-[S-(4-acetamidophenyl)-N-(4-acetamidophenyl)sulfonylsulfinimidoyl]phenyl]acetamide IUPAC Name: N-[4-[S-(4-acetamidophenyl)-N-(4-acetamidophenyl)sulfonylsulfinimidoyl]phenyl]acetamide Traditional Name: N-[4-[S-(4-acetamidophenyl)-N-(4-acetamidophenyl)sulfonyl-sulfinimidoyl]phenyl]acetamide Formula: C24H24N4O5S2 MolecularWeight: 512.60116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N4O5S2/c1-16(29)25-19-4-10-22(11-5-19)34(23-12-6-20(7-13-23)26-17(2)30)28-35(32,33)24-14-8-21(9-15-24)27-18(3)31/h4-15H,1-3H3,(H,25,29)(H,26,30)(H,27,31)