3-(benzamidosulfamoyl)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-(benzamidosulfamoyl)-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-(benzamidosulfamoyl)-N-cyclopropyl-benzenesulfonamide CAS Name: 3-(benzamidosulfamoyl)-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-(benzamidosulfamoyl)-N-cyclopropylbenzenesulfonamide Traditional Name: 3-(benzamidosulfamoyl)-N-cyclopropyl-benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O5S2/c20-16(12-5-2-1-3-6-12)17-19-26(23,24)15-8-4-7-14(11-15)25(21,22)18-13-9-10-13/h1-8,11,13,18-19H,9-10H2,(H,17,20)