2-azanyl-N-[2-oxidanylidene-2-[[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-oxo-2-[[4-(4-sulfamoylanilino)pyrimidin-2-yl]amino]ethyl]acetamide CAS Name: 2-amino-N-[2-oxo-2-[[4-(4-sulfamoylanilino)-2-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-amino-N-[2-oxo-2-[[4-(4-sulfamoylanilino)pyrimidin-2-yl]amino]ethyl]acetamide Traditional Name: 2-amino-N-[2-keto-2-[[4-(4-sulfamoylanilino)pyrimidin-2-yl]amino]ethyl]acetamide Formula: C14H17N7O4S MolecularWeight: 379.39428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=NC=C2)NC(=O)CNC(=O)CN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=NC=C2)NC(=O)CNC(=O)CN)S(=O)(=O)N

InChI

InChI=1S/C14H17N7O4S/c15-7-12(22)18-8-13(23)21-14-17-6-5-11(20-14)19-9-1-3-10(4-2-9)26(16,24)25/h1-6H,7-8,15H2,(H,18,22)(H2,16,24,25)(H2,17,19,20,21,23)