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N-[4-[[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]ethanamide

N-[4-[[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name:N-[4-[[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]ethanamide
Openeye Name:N-[4-[[3-(2-thienylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
CAS Name:N-[4-[[3-(thiophen-2-ylsulfonylamino)-2-quinoxalinyl]amino]phenyl]acetamide
IUPAC Name:N-[4-[[3-(thiophen-2-ylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
Traditional Name:N-[4-[[3-(2-thienylsulfonylamino)quinoxalin-2-yl]amino]phenyl]acetamide
Formula: C20H17N5O3S2
MolecularWeight: 439.51068
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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=CS4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H17N5O3S2/c1-13(26)21-14-8-10-15(11-9-14)22-19-20(24-17-6-3-2-5-16(17)23-19)25-30(27,28)18-7-4-12-29-18/h2-12H,1H3,(H,21,26)(H,22,23)(H,24,25)


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