prop-2-enyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methyl-benzoate

Systemtic Name: prop-2-enyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methyl-benzoate Openeye Name: allyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methyl-benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyloxy]-3-methylbenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methylbenzoate Traditional Name: 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyloxy]-3-methyl-benzoic acid allyl ester Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)C)C(=O)OCC=C

Isomeric SMILES

CC1=CC=CC(=C1OS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)C)C(=O)OCC=C

InChI

InChI=1S/C18H20N4O7S/c1-5-9-28-16(23)13-8-6-7-11(2)15(13)29-30(25,26)22-18(24)21-17-19-12(3)10-14(20-17)27-4/h5-8,10H,1,9H2,2-4H3,(H2,19,20,21,22,24)