(4-aminocarbonylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate

Systemtic Name: (4-aminocarbonylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Openeye Name: (4-carbamoylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3,4-dichlorophenyl)sulfonylamino]propionic acid (4-carbamoylbenzyl) ester Formula: C17H16Cl2N2O5S MolecularWeight: 431.29034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O5S/c1-10(21-27(24,25)13-6-7-14(18)15(19)8-13)17(23)26-9-11-2-4-12(5-3-11)16(20)22/h2-8,10,21H,9H2,1H3,(H2,20,22)/t10-/m0/s1