2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-piperazin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-piperazin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-piperazin-1-ylphenyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[4-(1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-piperazin-1-ylphenyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-piperazinophenyl)acetamide Formula: C26H25Cl2N5O4S MolecularWeight: 574.4788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)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(CCN1)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/C26H25Cl2N5O4S/c27-20-10-9-19(15-21(20)28)38(36,37)33-23-4-2-1-3-22(23)31-26(35)24(33)16-25(34)30-17-5-7-18(8-6-17)32-13-11-29-12-14-32/h1-10,15,24,29H,11-14,16H2,(H,30,34)(H,31,35)