N-[4-[S-(5-acetamidopyridin-2-yl)-N-(phenylsulfonyl)sulfinimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[S-(5-acetamidopyridin-2-yl)-N-(phenylsulfonyl)sulfinimidoyl]phenyl]ethanamide Openeye Name: N-[4-[S-(5-acetamido-2-pyridyl)-N-(benzenesulfonyl)sulfinimidoyl]phenyl]acetamide CAS Name: N-[4-[S-(5-acetamido-2-pyridinyl)-N-(benzenesulfonyl)sulfinimidoyl]phenyl]acetamide IUPAC Name: N-[4-[S-(5-acetamidopyridin-2-yl)-N-(benzenesulfonyl)sulfinimidoyl]phenyl]acetamide Traditional Name: N-[4-[S-(5-acetamido-2-pyridyl)-N-besyl-sulfinimidoyl]phenyl]acetamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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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)C3=NC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S2/c1-15(26)23-17-8-11-19(12-9-17)30(21-13-10-18(14-22-21)24-16(2)27)25-31(28,29)20-6-4-3-5-7-20/h3-14H,1-2H3,(H,23,26)(H,24,27)