2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[[3,5-bis(chloranyl)phenyl]sulfonylamino]phenyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[(3,5-dichlorophenyl)sulfonylamino]phenyl]-N-propargyl-acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C#CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-2-7-20-17(22)8-12-3-5-15(6-4-12)21-25(23,24)16-10-13(18)9-14(19)11-16/h1,3-6,9-11,21H,7-8H2,(H,20,22)