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N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide

Systemtic Name:N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide
Openeye Name:N-[3-(4-acetylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide
CAS Name:N-[3-(4-acetylanilino)-2-quinoxalinyl]-2-thiophenesulfonamide
IUPAC Name:N-[3-(4-acetylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide
Traditional Name:N-[3-(4-acetylanilino)quinoxalin-2-yl]thiophene-2-sulfonamide
Formula: C20H16N4O3S2
MolecularWeight: 424.49604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H16N4O3S2/c1-13(25)14-8-10-15(11-9-14)21-19-20(23-17-6-3-2-5-16(17)22-19)24-29(26,27)18-7-4-12-28-18/h2-12H,1H3,(H,21,22)(H,23,24)


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