2-[4-[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[(3-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]piperazino]acetamide Formula: C20H21ClN6O3S MolecularWeight: 460.93714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN6O3S/c21-14-4-3-5-15(12-14)31(29,30)25-19-20(24-17-7-2-1-6-16(17)23-19)27-10-8-26(9-11-27)13-18(22)28/h1-7,12H,8-11,13H2,(H2,22,28)(H,23,25)