3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

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