2-azanyl-N-[2-oxidanylidene-2-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-oxo-2-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]ethyl]acetamide CAS Name: 2-amino-N-[2-oxo-2-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]ethyl]acetamide IUPAC Name: 2-amino-N-[2-oxo-2-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]ethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[4-[(4-sulfamoylphenyl)sulfamoyl]anilino]ethyl]acetamide Formula: C16H19N5O6S2 MolecularWeight: 441.48196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)CN)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)CN)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19N5O6S2/c17-9-15(22)19-10-16(23)20-11-1-7-14(8-2-11)29(26,27)21-12-3-5-13(6-4-12)28(18,24)25/h1-8,21H,9-10,17H2,(H,19,22)(H,20,23)(H2,18,24,25)