methyl 2-[ethanoyl-[N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-propan-2-yloxy-carbamimidoyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[ethanoyl-[N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-propan-2-yloxy-carbamimidoyl]sulfamoyl]benzoate Openeye Name: methyl 2-[acetyl-[N-isopropoxy-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidoyl]sulfamoyl]benzoate CAS Name: 2-[acetyl-[imino-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-propan-2-yloxyamino]methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[acetyl-[N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-propan-2-yloxycarbamimidoyl]sulfamoyl]benzoate Traditional Name: 2-[acetyl-[N-isopropoxy-N-(4-methoxy-6-methyl-s-triazin-2-yl)amidino]sulfamoyl]benzoic acid methyl ester Formula: C19H24N6O7S MolecularWeight: 480.49486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O7S/c1-11(2)32-24(18-21-12(3)22-19(23-18)31-6)17(20)25(13(4)26)33(28,29)15-10-8-7-9-14(15)16(27)30-5/h7-11,20H,1-6H3