N-[4-(ethanoylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonamido)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonamido)propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonamido)propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-(benzenesulfonamido)propionamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O6S2/c1-13(21)20-28(25,26)16-9-7-14(8-10-16)19-17(22)11-12-18-27(23,24)15-5-3-2-4-6-15/h2-10,18H,11-12H2,1H3,(H,19,22)(H,20,21)