(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(3-sulfamoylphenyl)propionamide Formula: C15H16FN3O5S2 MolecularWeight: 401.433043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H16FN3O5S2/c1-10(19-26(23,24)13-7-5-11(16)6-8-13)15(20)18-12-3-2-4-14(9-12)25(17,21)22/h2-10,19H,1H3,(H,18,20)(H2,17,21,22)/t10-/m0/s1