methyl 2-chloranyl-5-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[3-(phenylsulfonylamino)quinoxalin-2-yl]amino]benzoate Openeye Name: methyl 5-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-2-chloro-benzoate CAS Name: 5-[[3-(benzenesulfonamido)-2-quinoxalinyl]amino]-2-chlorobenzoic acid methyl ester IUPAC Name: methyl 5-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-2-chlorobenzoate Traditional Name: 5-[[3-(benzenesulfonamido)quinoxalin-2-yl]amino]-2-chloro-benzoic acid methyl ester Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O4S/c1-31-22(28)16-13-14(11-12-17(16)23)24-20-21(26-19-10-6-5-9-18(19)25-20)27-32(29,30)15-7-3-2-4-8-15/h2-13H,1H3,(H,24,25)(H,26,27)