methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-pyrrol-1-yl-benzoate

Systemtic Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-pyrrol-1-yl-benzoate Openeye Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-pyrrol-1-yl-benzoate CAS Name: 2-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-4-(1-pyrrolyl)benzoic acid methyl ester IUPAC Name: methyl 2-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-pyrrol-1-ylbenzoate Traditional Name: 2-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-4-pyrrol-1-yl-benzoic acid methyl ester Formula: C18H18N6O6S MolecularWeight: 446.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)N3C=CC=C3)C(=O)OC

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=C(C=CC(=C2)N3C=CC=C3)C(=O)OC

InChI

InChI=1S/C18H18N6O6S/c1-11-19-16(22-18(20-11)30-3)21-17(26)23-31(27,28)14-10-12(24-8-4-5-9-24)6-7-13(14)15(25)29-2/h4-10H,1-3H3,(H2,19,20,21,22,23,26)