1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(2-methyl-1-oxo-5-isoquinolyl)sulfonyl]urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(2-methyl-1-oxo-5-isoquinolinyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-methyl-1-oxoisoquinolin-5-yl)sulfonylurea Traditional Name: 1-[(1-keto-2-methyl-5-isoquinolyl)sulfonyl]-3-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C16H16N6O5S MolecularWeight: 404.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC3=C2C=CN(C3=O)C

InChI

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