N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-2-(1,3-dioxoisoindolin-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-2-(1,3-dioxo-2-isoindolyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-2-(1,3-dioxoisoindol-2-yl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-[(E)-2-phthalimidoethylideneamino]benzenesulfonamide Formula: C16H12N4O6S MolecularWeight: 388.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=N/NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O6S/c21-15-13-6-1-2-7-14(13)16(22)19(15)9-8-17-18-27(25,26)12-5-3-4-11(10-12)20(23)24/h1-8,10,18H,9H2/b17-8+