methyl 3-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-sulfamoyl-amino]phenyl]prop-2-ynoate

Systemtic Name: methyl 3-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-sulfamoyl-amino]phenyl]prop-2-ynoate Openeye Name: methyl 3-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-sulfamoyl-amino]phenyl]prop-2-ynoate CAS Name: 3-[2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]-sulfamoylamino]phenyl]-2-propynoic acid methyl ester IUPAC Name: methyl 3-[2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl-sulfamoylamino]phenyl]prop-2-ynoate Traditional Name: 3-[2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoyl-sulfamoyl-amino]phenyl]propiolic acid methyl ester Formula: C16H16N6O6S MolecularWeight: 420.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O6S/c1-10-18-14(20-15(19-10)28-3)21-16(24)22(29(17,25)26)12-7-5-4-6-11(12)8-9-13(23)27-2/h4-7H,1-3H3,(H2,17,25,26)(H,18,19,20,21,24)