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N-(4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)sulfonyl-ethanamide

N-(4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)sulfonyl-ethanamide

Systemtic Name:N-(4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)sulfonyl-ethanamide
Openeye Name:2-(3-phenylquinoxalin-2-yl)sulfonyl-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-[(3-phenyl-2-quinoxalinyl)sulfonyl]acetamide
IUPAC Name:N-(4-methylphenyl)-2-(3-phenylquinoxalin-2-yl)sulfonylacetamide
Traditional Name:2-(3-phenylquinoxalin-2-yl)sulfonyl-N-(p-tolyl)acetamide
Formula: C23H19N3O3S
MolecularWeight: 417.48026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4


InChI

InChI=1S/C23H19N3O3S/c1-16-11-13-18(14-12-16)24-21(27)15-30(28,29)23-22(17-7-3-2-4-8-17)25-19-9-5-6-10-20(19)26-23/h2-14H,15H2,1H3,(H,24,27)


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