4-azanyl-N-(1-cyclopentyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-cyclopentyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-cyclopentyl-2-oxo-pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-cyclopentyl-2-oxo-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-cyclopentyl-2-oxopyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-cyclopentyl-2-keto-pyrimidin-4-yl)benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CC(=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(C1)N2C=CC(=NC2=O)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H18N4O3S/c16-11-5-7-13(8-6-11)23(21,22)18-14-9-10-19(15(20)17-14)12-3-1-2-4-12/h5-10,12H,1-4,16H2,(H,17,18,20)