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

Systemtic Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid Openeye Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid CAS Name: 2-[[[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]-oxomethyl]sulfamoyl]benzoic acid IUPAC Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid Traditional Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-9-10-6-4-7-12(10)18-15(17-9)19-16(23)20-26(24,25)13-8-3-2-5-11(13)14(21)22/h2-3,5,8H,4,6-7H2,1H3,(H,21,22)(H2,17,18,19,20,23)