2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanoic acid Openeye Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetic acid CAS Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetic acid IUPAC Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetic acid Traditional Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetic acid Formula: C16H12Cl2N2O5S MolecularWeight: 415.24788

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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)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](N2S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C16H12Cl2N2O5S/c17-10-6-5-9(7-11(10)18)26(24,25)20-13-4-2-1-3-12(13)19-16(23)14(20)8-15(21)22/h1-7,14H,8H2,(H,19,23)(H,21,22)/t14-/m1/s1