2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[4-(2-imidazolin-2-yl)phenyl]acetamide Formula: C25H21Cl2N5O4S MolecularWeight: 558.43634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H21Cl2N5O4S/c26-18-10-9-17(13-19(18)27)37(35,36)32-21-4-2-1-3-20(21)31-25(34)22(32)14-23(33)30-16-7-5-15(6-8-16)24-28-11-12-29-24/h1-10,13,22H,11-12,14H2,(H,28,29)(H,30,33)(H,31,34)