6-chloranyl-N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[3-(3,5-dimethoxyanilino)-2-quinoxalinyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]pyridine-3-sulfonamide Formula: C21H18ClN5O4S MolecularWeight: 471.91672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CN=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CN=C(C=C4)Cl)OC

InChI

InChI=1S/C21H18ClN5O4S/c1-30-14-9-13(10-15(11-14)31-2)24-20-21(26-18-6-4-3-5-17(18)25-20)27-32(28,29)16-7-8-19(22)23-12-16/h3-12H,1-2H3,(H,24,25)(H,26,27)