2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]propanediamide

Systemtic Name: 2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]propanediamide Openeye Name: 2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]propanediamide CAS Name: 2-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]propanediamide Traditional Name: 2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]malonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C17H18N4O6S/c1-27-13-5-3-2-4-12(13)21-28(25,26)11-8-6-10(7-9-11)17(24)20-14(15(18)22)16(19)23/h2-9,14,21H,1H3,(H2,18,22)(H2,19,23)(H,20,24)