4-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(ethanoylsulfamoyl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-4-chloro-3-pyrrolidinosulfonyl-benzamide Formula: C19H20ClN3O6S2 MolecularWeight: 485.9616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O6S2/c1-13(24)22-30(26,27)16-7-5-15(6-8-16)21-19(25)14-4-9-17(20)18(12-14)31(28,29)23-10-2-3-11-23/h4-9,12H,2-3,10-11H2,1H3,(H,21,25)(H,22,24)