2-chloranyl-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-5-(methylsulfamoyl)benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-13-4-5-14(2)24(13)16-8-6-15(7-9-16)23-20(25)18-12-17(10-11-19(18)21)28(26,27)22-3/h4-12,22H,1-3H3,(H,23,25)