(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(ethylsulfamoyl)benzoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-(ethylsulfamoyl)benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(ethylsulfamoyl)benzoate CAS Name: 3-(ethylsulfamoyl)benzoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-(ethylsulfamoyl)benzoate Traditional Name: 3-(ethylsulfamoyl)benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N6O4S/c1-2-21-30(27,28)15-10-6-7-13(11-15)17(26)29-12-16-23-18(20)25-19(24-16)22-14-8-4-3-5-9-14/h3-11,21H,2,12H2,1H3,(H3,20,22,23,24,25)