5-chloranyl-2-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[2,5-dimethyl-1-(4-sulfamoylphenyl)pyrrol-3-yl]-2-keto-ethoxy]benzamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H20ClN3O5S/c1-12-9-17(13(2)25(12)15-4-6-16(7-5-15)31(24,28)29)19(26)11-30-20-8-3-14(22)10-18(20)21(23)27/h3-10H,11H2,1-2H3,(H2,23,27)(H2,24,28,29)