N-[4-acetamido-3,6-bis(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[4-acetamido-3,6-bis(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[4-acetamido-3,6-bis(benzenesulfonylimino)cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[4-acetamido-3,6-bis(benzenesulfonylimino)-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[4-acetamido-3,6-bis(benzenesulfonylimino)cyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[4-acetamido-3,6-bis(besylimino)cyclohexa-1,4-dien-1-yl]acetamide Formula: C22H20N4O6S2 MolecularWeight: 500.5474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C(=CC1=NS(=O)(=O)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=NS(=O)(=O)C2=CC=CC=C2)C(=CC1=NS(=O)(=O)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H20N4O6S2/c1-15(27)23-19-13-22(26-34(31,32)18-11-7-4-8-12-18)20(24-16(2)28)14-21(19)25-33(29,30)17-9-5-3-6-10-17/h3-14H,1-2H3,(H,23,27)(H,24,28)