1-[2-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea

Systemtic Name: 1-[2-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Openeye Name: (1Z)-N-methoxy-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzimidoyl cyanide CAS Name: 1-[2-[(Z)-cyano(methoxyimino)methyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-2-pyrimidinyl)urea IUPAC Name: (1Z)-N-methoxy-2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]benzenecarboximidoyl cyanide Traditional Name: 1-[2-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Formula: C16H16N6O5S MolecularWeight: 404.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=NOC)C#N)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2/C(=N/OC)/C#N)OC

InChI

InChI=1S/C16H16N6O5S/c1-10-8-14(26-2)19-15(18-10)20-16(23)22-28(24,25)13-7-5-4-6-11(13)12(9-17)21-27-3/h4-8H,1-3H3,(H2,18,19,20,22,23)/b21-12+