2-(methylamino)-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]ethanamide

Systemtic Name: 2-(methylamino)-N-[4-[(4-sulfamoylphenyl)amino]pyrimidin-2-yl]ethanamide Openeye Name: 2-(methylamino)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]acetamide CAS Name: 2-(methylamino)-N-[4-(4-sulfamoylanilino)-2-pyrimidinyl]acetamide IUPAC Name: 2-(methylamino)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]acetamide Traditional Name: 2-(methylamino)-N-[4-(4-sulfamoylanilino)pyrimidin-2-yl]acetamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=NC=CC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CNCC(=O)NC1=NC=CC(=N1)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H16N6O3S/c1-15-8-12(20)19-13-16-7-6-11(18-13)17-9-2-4-10(5-3-9)23(14,21)22/h2-7,15H,8H2,1H3,(H2,14,21,22)(H2,16,17,18,19,20)