2-chloranyl-5-pyrrolidin-1-ylsulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-pyrrolidin-1-ylsulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Openeye Name: 2-chloro-5-pyrrolidin-1-ylsulfonyl-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide CAS Name: 2-chloro-5-(1-pyrrolidinylsulfonyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-chloro-5-pyrrolidin-1-ylsulfonyl-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide Traditional Name: 2-chloro-5-pyrrolidinosulfonyl-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide Formula: C16H18ClN3O5S3 MolecularWeight: 463.97922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O5S3/c17-14-5-4-12(28(24,25)20-7-1-2-8-20)9-13(14)16(21)19-10-11-3-6-15(26-11)27(18,22)23/h3-6,9H,1-2,7-8,10H2,(H,19,21)(H2,18,22,23)