(5S)-3-(3-azanyl-4-chloranyl-phenyl)-5-(methylsulfonylaminomethyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-4H-1,2-oxazole-5-carboxamide

Systemtic Name: (5S)-3-(3-azanyl-4-chloranyl-phenyl)-5-(methylsulfonylaminomethyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-4H-1,2-oxazole-5-carboxamide Openeye Name: (5S)-3-(3-amino-4-chloro-phenyl)-5-(methanesulfonamidomethyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]-4H-isoxazole-5-carboxamide CAS Name: (5S)-3-(3-amino-4-chlorophenyl)-5-(methanesulfonamidomethyl)-N-[5-(2-sulfamoylphenyl)-2-pyridinyl]-4H-isoxazole-5-carboxamide IUPAC Name: (5S)-3-(3-amino-4-chlorophenyl)-5-(methanesulfonamidomethyl)-N-[5-(2-sulfamoylphenyl)pyridin-2-yl]-4H-1,2-oxazole-5-carboxamide Traditional Name: (5S)-3-(3-amino-4-chloro-phenyl)-5-(methanesulfonamidomethyl)-N-[5-(2-sulfamoylphenyl)-2-pyridyl]-2-isoxazoline-5-carboxamide Formula: C23H23ClN6O6S2 MolecularWeight: 579.04832

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1(CC(=NO1)C2=CC(=C(C=C2)Cl)N)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)NC[C@@]1(CC(=NO1)C2=CC(=C(C=C2)Cl)N)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C23H23ClN6O6S2/c1-37(32,33)28-13-23(11-19(30-36-23)14-6-8-17(24)18(25)10-14)22(31)29-21-9-7-15(12-27-21)16-4-2-3-5-20(16)38(26,34)35/h2-10,12,28H,11,13,25H2,1H3,(H2,26,34,35)(H,27,29,31)/t23-/m0/s1