1-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl ethanoate

Systemtic Name: 1-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl ethanoate Openeye Name: 1-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl acetate CAS Name: acetic acid 1-[2-[[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoylmethyl]phenyl]ethyl ester IUPAC Name: 1-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl acetate Traditional Name: acetic acid 1-[2-[(4,6-dimethoxy-s-triazin-2-yl)carbamoylsulfamoylmethyl]phenyl]ethyl ester Formula: C17H21N5O7S MolecularWeight: 439.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CS(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1CS(=O)(=O)NC(=O)NC2=NC(=NC(=N2)OC)OC)OC(=O)C

InChI

InChI=1S/C17H21N5O7S/c1-10(29-11(2)23)13-8-6-5-7-12(13)9-30(25,26)22-15(24)18-14-19-16(27-3)21-17(20-14)28-4/h5-8,10H,9H2,1-4H3,(H2,18,19,20,21,22,24)