4-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-3-sulfamoyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-methyl-3-sulfamoyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(4-methyl-3-sulfamoylphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-3-sulfamoylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O4S/c1-11-4-6-13(10-16(11)27(20,25)26)21-18(24)12-5-7-14(19)15(9-12)22-8-2-3-17(22)23/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)(H2,20,25,26)