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

Systemtic Name: 4-[(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)sulfamoyl]benzamide Openeye Name: 4-[(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)sulfamoyl]benzamide CAS Name: 4-[[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)sulfamoyl]benzamide Traditional Name: 4-[(4-chloro-3-pyrrolidinosulfonyl-phenyl)sulfamoyl]benzamide Formula: C17H18ClN3O5S2 MolecularWeight: 443.92492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O5S2/c18-15-8-5-13(11-16(15)28(25,26)21-9-1-2-10-21)20-27(23,24)14-6-3-12(4-7-14)17(19)22/h3-8,11,20H,1-2,9-10H2,(H2,19,22)