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

Systemtic Name: N-[4-formamido-3,6-bis(phenylsulfonylimino)cyclohexa-1,4-dien-1-yl]methanamide Openeye Name: N-[3,6-bis(benzenesulfonylimino)-4-formamido-cyclohexa-1,4-dien-1-yl]formamide CAS Name: N-[3,6-bis(benzenesulfonylimino)-4-formamido-1-cyclohexa-1,4-dienyl]formamide IUPAC Name: N-[3,6-bis(benzenesulfonylimino)-4-formamidocyclohexa-1,4-dien-1-yl]formamide Traditional Name: N-[3,6-bis(besylimino)-4-formamido-cyclohexa-1,4-dien-1-yl]formamide Formula: C20H16N4O6S2 MolecularWeight: 472.49424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=NS(=O)(=O)C3=CC=CC=C3)C=C2NC=O)NC=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=NS(=O)(=O)C3=CC=CC=C3)C=C2NC=O)NC=O

InChI

InChI=1S/C20H16N4O6S2/c25-13-21-17-12-20(24-32(29,30)16-9-5-2-6-10-16)18(22-14-26)11-19(17)23-31(27,28)15-7-3-1-4-8-15/h1-14H,(H,21,25)(H,22,26)