[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid succinimido ester Formula: C15H17ClN2O6S MolecularWeight: 388.82328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1C(=O)CCC1=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)ON1C(=O)CCC1=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O6S/c1-9(2)14(15(21)24-18-12(19)7-8-13(18)20)17-25(22,23)11-5-3-10(16)4-6-11/h3-6,9,14,17H,7-8H2,1-2H3