3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-(2-prop-1-ynylphenyl)-1-sulfamoyl-urea

Systemtic Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-(2-prop-1-ynylphenyl)-1-sulfamoyl-urea Openeye Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-(2-prop-1-ynylphenyl)-1-sulfamoyl-urea CAS Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-(2-prop-1-ynylphenyl)-1-sulfamoylurea IUPAC Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-(2-prop-1-ynylphenyl)-1-sulfamoylurea Traditional Name: 3-(4-methoxy-6-methyl-s-triazin-2-yl)-1-(2-prop-1-ynylphenyl)-1-sulfamoyl-urea Formula: C15H16N6O4S MolecularWeight: 376.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1N(C(=O)NC2=NC(=NC(=N2)C)OC)S(=O)(=O)N

Isomeric SMILES

CC#CC1=CC=CC=C1N(C(=O)NC2=NC(=NC(=N2)C)OC)S(=O)(=O)N

InChI

InChI=1S/C15H16N6O4S/c1-4-7-11-8-5-6-9-12(11)21(26(16,23)24)15(22)20-13-17-10(2)18-14(19-13)25-3/h5-6,8-9H,1-3H3,(H2,16,23,24)(H,17,18,19,20,22)