N-[4-[[3-[(5-chloranylthiophen-2-yl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(5-chloranylthiophen-2-yl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-[(5-chloro-2-thienyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-[(5-chloro-2-thiophenyl)sulfonylamino]-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-[(5-chloro-2-thienyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide Formula: C20H16ClN5O3S2 MolecularWeight: 473.95574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H16ClN5O3S2/c1-12(27)22-13-6-8-14(9-7-13)23-19-20(25-16-5-3-2-4-15(16)24-19)26-31(28,29)18-11-10-17(21)30-18/h2-11H,1H3,(H,22,27)(H,23,24)(H,25,26)