2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[(3,4-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(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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