2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)acetamide Formula: C23H17Cl2N5O4S MolecularWeight: 530.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C23H17Cl2N5O4S/c24-16-8-7-15(10-17(16)25)35(33,34)30-20-4-2-1-3-18(20)28-23(32)21(30)11-22(31)27-14-6-5-13-12-26-29-19(13)9-14/h1-10,12,21H,11H2,(H,26,29)(H,27,31)(H,28,32)