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

Systemtic Name: 5-chloranyl-N-[3-[(4-ethanoylphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[3-(4-acetylanilino)-2-quinoxalinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-[3-(4-acetylanilino)quinoxalin-2-yl]-5-chloro-thiophene-2-sulfonamide Formula: C20H15ClN4O3S2 MolecularWeight: 458.9411

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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=C(S4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O3S2/c1-12(26)13-6-8-14(9-7-13)22-19-20(24-16-5-3-2-4-15(16)23-19)25-30(27,28)18-11-10-17(21)29-18/h2-11H,1H3,(H,22,23)(H,24,25)