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

Systemtic Name: N-[4-benzamido-3,6-bis(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]benzamide Openeye Name: N-[4-benzamido-3,6-bis(benzenesulfonylimino)cyclohexa-1,4-dien-1-yl]benzamide CAS Name: N-[4-benzamido-3,6-bis(benzenesulfonylimino)-1-cyclohexa-1,4-dienyl]benzamide IUPAC Name: N-[4-benzamido-3,6-bis(benzenesulfonylimino)cyclohexa-1,4-dien-1-yl]benzamide Traditional Name: N-[4-benzamido-3,6-bis(besylimino)cyclohexa-1,4-dien-1-yl]benzamide Formula: C32H24N4O6S2 MolecularWeight: 624.68616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=CC2=NS(=O)(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=CC2=NS(=O)(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O6S2/c37-31(23-13-5-1-6-14-23)33-27-21-30(36-44(41,42)26-19-11-4-12-20-26)28(34-32(38)24-15-7-2-8-16-24)22-29(27)35-43(39,40)25-17-9-3-10-18-25/h1-22H,(H,33,37)(H,34,38)