3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(3-methoxyprop-1-ynyl)phenyl]-1-sulfamoyl-urea

Systemtic Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(3-methoxyprop-1-ynyl)phenyl]-1-sulfamoyl-urea Openeye Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(3-methoxyprop-1-ynyl)phenyl]-1-sulfamoyl-urea CAS Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(3-methoxyprop-1-ynyl)phenyl]-1-sulfamoylurea IUPAC Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-[2-(3-methoxyprop-1-ynyl)phenyl]-1-sulfamoylurea Traditional Name: 3-(4-methoxy-6-methyl-s-triazin-2-yl)-1-[2-(3-methoxyprop-1-ynyl)phenyl]-1-sulfamoyl-urea Formula: C16H18N6O5S MolecularWeight: 406.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)N(C2=CC=CC=C2C#CCOC)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)N(C2=CC=CC=C2C#CCOC)S(=O)(=O)N

InChI

InChI=1S/C16H18N6O5S/c1-11-18-14(20-15(19-11)27-3)21-16(23)22(28(17,24)25)13-9-5-4-7-12(13)8-6-10-26-2/h4-5,7,9H,10H2,1-3H3,(H2,17,24,25)(H,18,19,20,21,23)