[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonyl-quinolin-8-yl-azanide; zinc

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonyl-quinolin-8-yl-azanide; zinc Openeye Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]sulfonyl-(8-quinolyl)azanide; zinc CAS Name: [4-(2,5-dioxo-1-pyrrolyl)phenyl]sulfonyl-(8-quinolinyl)azanide; zinc IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]sulfonyl-quinolin-8-ylazanide; zinc Traditional Name: (4-maleimidophenyl)sulfonyl-(8-quinolyl)azanide; zinc Formula: C19H12N3O4SZn- MolecularWeight: 443.79028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N-]S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N=CC=C2.[Zn]

Isomeric SMILES

C1=CC2=C(C(=C1)[N-]S(=O)(=O)C3=CC=C(C=C3)N4C(=O)C=CC4=O)N=CC=C2.[Zn]

InChI

InChI=1S/C19H12N3O4S.Zn/c23-17-10-11-18(24)22(17)14-6-8-15(9-7-14)27(25,26)21-16-5-1-3-13-4-2-12-20-19(13)16;/h1-12H;/q-1;