4-chloranyl-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxyphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-methoxyanilino)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(o-anisidino)quinoxalin-2-yl]benzenesulfonamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-29-19-9-5-4-8-18(19)25-20-21(24-17-7-3-2-6-16(17)23-20)26-30(27,28)15-12-10-14(22)11-13-15/h2-13H,1H3,(H,23,25)(H,24,26)