N3-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzene-1,3-disulfonamide Openeye Name: N3-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzene-1,3-disulfonamide CAS Name: N3-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]benzene-1,3-disulfonamide Traditional Name: N'-[3-chloro-4-(2-ketopyrrolidino)phenyl]benzene-1,3-disulfonamide Formula: C16H16ClN3O5S2 MolecularWeight: 429.89834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O5S2/c17-14-9-11(6-7-15(14)20-8-2-5-16(20)21)19-27(24,25)13-4-1-3-12(10-13)26(18,22)23/h1,3-4,6-7,9-10,19H,2,5,8H2,(H2,18,22,23)