(2-chlorophenyl)-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[3-(2-ketopyrrolidino)propylcarbamoyl]phenyl]sulfonyl-azanide Formula: C20H21ClN3O4S- MolecularWeight: 434.91644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN3O4S/c21-17-8-1-2-9-18(17)23-29(27,28)16-7-3-6-15(14-16)20(26)22-11-5-13-24-12-4-10-19(24)25/h1-3,6-9,14H,4-5,10-13H2,(H,22,26)/q-1