3,4-bis(chloranyl)-1-[1-(phenylsulfonyl)pyrrol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3,4-bis(chloranyl)-1-[1-(phenylsulfonyl)pyrrol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-3,4-dichloro-pyrrole-2,5-dione CAS Name: 1-[1-(benzenesulfonyl)-3-pyrrolyl]-3,4-dichloropyrrole-2,5-dione IUPAC Name: 1-[1-(benzenesulfonyl)pyrrol-3-yl]-3,4-dichloropyrrole-2,5-dione Traditional Name: 1-(1-besylpyrrol-3-yl)-3,4-dichloro-3-pyrroline-2,5-quinone Formula: C14H8Cl2N2O4S MolecularWeight: 371.19532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)N3C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)N3C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O4S/c15-11-12(16)14(20)18(13(11)19)9-6-7-17(8-9)23(21,22)10-4-2-1-3-5-10/h1-8H