[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-2-ureido-ethyl) ester Formula: C14H18ClN3O6S MolecularWeight: 391.82722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)N)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC(=O)N)NS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H18ClN3O6S/c1-8(2)12(13(20)24-7-11(19)17-14(16)21)18-25(22,23)10-5-3-4-9(15)6-10/h3-6,8,12,18H,7H2,1-2H3,(H3,16,17,19,21)