2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxo-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxo-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-(4-sulfamoylphenyl)acetamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-32-20-10-5-14(12-19(20)24)18-13-16-4-2-3-11-27(16)21(18)22(28)23(29)26-15-6-8-17(9-7-15)33(25,30)31/h2-13H,1H3,(H,26,29)(H2,25,30,31)