2-(4-acetamidophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3-sulfamoylphenyl)propionamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O4S2/c1-11(25-15-8-6-13(7-9-15)19-12(2)21)17(22)20-14-4-3-5-16(10-14)26(18,23)24/h3-11H,1-2H3,(H,19,21)(H,20,22)(H2,18,23,24)