(2S)-N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]propionamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3S/c1-10(16(22)20-12-4-2-3-11(7-12)9-19)21-25(23,24)13-5-6-14(17)15(18)8-13/h2-8,10,21H,1H3,(H,20,22)/t10-/m0/s1