methyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: methyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: methyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]-oxomethyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid methyl ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C17H18N4O5S/c1-10-11-7-5-8-13(11)19-16(18-10)20-17(23)21-27(24,25)14-9-4-3-6-12(14)15(22)26-2/h3-4,6,9H,5,7-8H2,1-2H3,(H2,18,19,20,21,23)