(2S)-N-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-10(15(20)18-13-7-5-11(16)6-8-13)19-23(21,22)14-4-2-3-12(17)9-14/h2-10,19H,1H3,(H,18,20)/t10-/m0/s1