N-[2,6-bis(chloranyl)-4-[(3-phenylazanylquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-[(3-phenylazanylquinoxalin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-anilinoquinoxalin-2-yl)sulfamoyl]-2,6-dichloro-phenyl]acetamide CAS Name: N-[4-[(3-anilino-2-quinoxalinyl)sulfamoyl]-2,6-dichlorophenyl]acetamide IUPAC Name: N-[4-[(3-anilinoquinoxalin-2-yl)sulfamoyl]-2,6-dichlorophenyl]acetamide Traditional Name: N-[4-[(3-anilinoquinoxalin-2-yl)sulfamoyl]-2,6-dichloro-phenyl]acetamide Formula: C22H17Cl2N5O3S MolecularWeight: 502.37308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1Cl)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17Cl2N5O3S/c1-13(30)25-20-16(23)11-15(12-17(20)24)33(31,32)29-22-21(26-14-7-3-2-4-8-14)27-18-9-5-6-10-19(18)28-22/h2-12H,1H3,(H,25,30)(H,26,27)(H,28,29)